MMsINC Database Search


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MMsINC code: MMs01735702

Type: Neutral
Formula: C₁₁H₁₀O₂

SMILES:

O1c2c(cc(cc2)C)C(=CC1=O)C

InChI:

InChI=1/C11H10O2/c1-7-3-4-10-9(5-7)8(2)6-11(12)13-10/h3-6H,1-2H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=49.5748 kcal/mol

Physical Properties
Molecular Weight: 174.199 g/mol	logS: -3.57532	SlogP: 2.31732	Reactive groups: 0

Topological Properties
Globularity: 0.0237799	Sterimol/B1: 2.10383	Sterimol/B2: 2.51224	Sterimol/B3: 3.18657
Sterimol/B4: 5.52416	Sterimol/L: 10.9505

Surface and Volume Properties
Accessible surface: 364.492	Positive charged surface: 200.698	Negative charged surface: 163.794	Volume: 172.5
Hydrophobic surface: 298.223	Hydrophilic surface: 66.269

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

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.