MMsINC Database Search


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MMsINC code: MMs02273316

Type: Neutral
Formula: C₁₀H₁₈O₂

SMILES:

OC1CC(CC1C(=O)C)C(C)C

InChI:

InChI=1/C10H18O2/c1-6(2)8-4-9(7(3)11)10(12)5-8/h6,8-10,12H,4-5H2,1-3H3/t8-,9-,10-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=34.12 kcal/mol

Physical Properties
Molecular Weight: 170.252 g/mol	logS: -1.783	SlogP: 1.6185	Reactive groups: 0

Topological Properties
Globularity: 0.108681	Sterimol/B1: 2.90593	Sterimol/B2: 3.07157	Sterimol/B3: 3.36021
Sterimol/B4: 4.62491	Sterimol/L: 11.8079

Surface and Volume Properties
Accessible surface: 385.732	Positive charged surface: 281.076	Negative charged surface: 104.656	Volume: 186.625
Hydrophobic surface: 276.711	Hydrophilic surface: 109.021

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.