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MMsINC code: MMs02308426

Type: Tautomer
Formula: C₁₂H₁₂O₃

SMILES:

O=C(\C=C(/O)\CC(=O)C)c1ccccc1

InChI:

InChI=1/C12H12O3/c1-9(13)7-11(14)8-12(15)10-5-3-2-4-6-10/h2-6,8,14H,7H2,1H3/b11-8+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=65.714 kcal/mol

Physical Properties
Molecular Weight: 204.225 g/mol	logS: -2.09032	SlogP: 2.2903	Reactive groups: 1

Topological Properties
Globularity: 0.0364213	Sterimol/B1: 2.5029	Sterimol/B2: 3.04877	Sterimol/B3: 3.185
Sterimol/B4: 6.39318	Sterimol/L: 13.3079

Surface and Volume Properties
Accessible surface: 422.457	Positive charged surface: 235.454	Negative charged surface: 187.002	Volume: 200.125
Hydrophobic surface: 330.845	Hydrophilic surface: 91.612

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	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

search links for this molecule:

Parent related molecule:

MMs02308424
NCID-ZINC01672357