MMsINC Database Search


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MMsINC code: MMs02746114

Type: Neutral
Formula: C₁₀H₁₆O₂

SMILES:

OC1C2CC(=O)C(C1)(C)C2(C)C

InChI:

InChI=1/C10H16O2/c1-9(2)6-4-8(12)10(9,3)5-7(6)11/h6-7,11H,4-5H2,1-3H3/t6-,7-,10-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=62.7732 kcal/mol

Physical Properties
Molecular Weight: 168.236 g/mol	logS: -1.36751	SlogP: 1.3725	Reactive groups: 0

Topological Properties
Globularity: 0.673706	Sterimol/B1: 2.43173	Sterimol/B2: 4.12913	Sterimol/B3: 4.48545
Sterimol/B4: 5.41577	Sterimol/L: 9.07959

Surface and Volume Properties
Accessible surface: 341.569	Positive charged surface: 228.168	Negative charged surface: 113.401	Volume: 174.875
Hydrophobic surface: 210.693	Hydrophilic surface: 130.876

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.