MMsINC Database Search


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MMsINC code: MMs03365694

Type: Neutral
Formula: C₁₀H₁₂O

SMILES:

Oc1c2c(ccc1)C(CC2)C

InChI:

InChI=1/C10H12O/c1-7-5-6-9-8(7)3-2-4-10(9)11/h2-4,7,11H,5-6H2,1H3/t7-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=33.3844 kcal/mol

Physical Properties
Molecular Weight: 148.205 g/mol	logS: -2.58572	SlogP: 2.44187	Reactive groups: 0

Topological Properties
Globularity: 0.0872153	Sterimol/B1: 2.54214	Sterimol/B2: 3.19882	Sterimol/B3: 3.32152
Sterimol/B4: 5.11008	Sterimol/L: 10.1631

Surface and Volume Properties
Accessible surface: 345.791	Positive charged surface: 233.69	Negative charged surface: 112.101	Volume: 159.25
Hydrophobic surface: 279.295	Hydrophilic surface: 66.496

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

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.