Basic Information Experimental Physicochemical Property Pharmacokinetic/Toxicokinetic Property Maximum Dosage Drug Property Radar Chart

Basic Information

Drug ID DDPD04540 ...
Drug Name Cholesterol
Molecular Weight 386.6535
Molecular Formula C27H46O
CAS Number 57-88-5
SMILES [H][C@@]1(CC[C@@]2([H])[C@]3([H])CC=C4C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCCC(C)C
External Links
DRUGBANK DB04540
T3DB T3D4314
PubChem Compound 5997

Experimental Physicochemical Property

Property Name Property Value Unit Raw Value Raw Unit Reference
Boiling Point 360.0 ℃ 360 ℃ PhysProp
Melting Point 148.5 ℃ 148.5 ℃ PhysProp
Water Solubility 0.095 mg/L 0.095 mg/L YALKOWSKY,SH & DANNENFELSER,RM 1992)

Pharmacokinetic/ Toxicokinetic Property

Not Available

Maximum Dosage

Not Available

Drug Property Radar Chart

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Note: Center: Q1-1.5*IQR, Edge: Q3+1.5*IQR; Q1: Quantile 1, Q3: Quantile 3, IQR: Q3-Q1