MMsINC Database Search


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MMsINC code: MMs03372704

Type: Neutral
Formula: C₁₃H₁₈O₂

SMILES:

OC12C3(CCC1)C(CC2)(C)C(=O)C=C3C

InChI:

InChI=1/C13H18O2/c1-9-8-10(14)11(2)6-7-12(15)4-3-5-13(9,11)12/h8,15H,3-7H2,1-2H3/t11-,12-,13+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=81.9937 kcal/mol

Physical Properties
Molecular Weight: 206.285 g/mol	logS: -1.60023	SlogP: 2.2169	Reactive groups: 1

Topological Properties
Globularity: 0.657563	Sterimol/B1: 3.32337	Sterimol/B2: 3.56649	Sterimol/B3: 4.22279
Sterimol/B4: 6.07874	Sterimol/L: 8.97079

Surface and Volume Properties
Accessible surface: 381.032	Positive charged surface: 254.647	Negative charged surface: 126.384	Volume: 210.5
Hydrophobic surface: 300.531	Hydrophilic surface: 80.501

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 3

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.