MMsINC Database Search


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MMsINC code: MMs02699151

Type: Neutral
Formula: C₁₈H₂₆O₂

SMILES:

OC1CCC2C3C(C4=C(CC(=O)CC4)CC3)CCC12C

InChI:

InChI=1/C18H26O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h14-17,20H,2-10H2,1H3/t14-,15+,16-,17+,18+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=76.0798 kcal/mol

Physical Properties
Molecular Weight: 274.404 g/mol	logS: -3.13073	SlogP: 3.6332	Reactive groups: 0

Topological Properties
Globularity: 0.163399	Sterimol/B1: 2.37079	Sterimol/B2: 2.99791	Sterimol/B3: 5.18835
Sterimol/B4: 5.70539	Sterimol/L: 14.3601

Surface and Volume Properties
Accessible surface: 480.202	Positive charged surface: 362.651	Negative charged surface: 117.551	Volume: 282.75
Hydrophobic surface: 374.28	Hydrophilic surface: 105.922

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 5

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.