MMsINC Database Search


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MMsINC code: MMs03337558

Type: Neutral
Formula: C₂₀H₃₂O

SMILES:

OC1(CCC2C3C(C4C(CCCC4)=CC3)CCC12C)CC

InChI:

InChI=1/C20H32O/c1-3-20(21)13-11-18-17-9-8-14-6-4-5-7-15(14)16(17)10-12-19(18,20)2/h8,15-18,21H,3-7,9-13H2,1-2H3/t15-,16+,17+,18-,19+,20-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=105.844 kcal/mol

Physical Properties
Molecular Weight: 288.475 g/mol	logS: -5.2886	SlogP: 5.0903	Reactive groups: 0

Topological Properties
Globularity: 0.166381	Sterimol/B1: 2.24615	Sterimol/B2: 3.42651	Sterimol/B3: 5.08463
Sterimol/B4: 6.33594	Sterimol/L: 14.6623

Surface and Volume Properties
Accessible surface: 502.618	Positive charged surface: 385.458	Negative charged surface: 117.16	Volume: 314.375
Hydrophobic surface: 433.325	Hydrophilic surface: 69.293

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	Acid groups: 0	Basic groups: 0
Chiral centers: 6

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.