MMsINC Database Search


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MMsINC code: MMs01748992

Type: Neutral
Formula: C₁₅H₉FO₃

SMILES:

Fc1cc(ccc1)\C=C\1/Oc2c(ccc(O)c2)C/1=O

InChI:

InChI=1/C15H9FO3/c16-10-3-1-2-9(6-10)7-14-15(18)12-5-4-11(17)8-13(12)19-14/h1-8,17H/b14-7-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=76.1682 kcal/mol

Physical Properties
Molecular Weight: 256.232 g/mol	logS: -4.48152	SlogP: 3.1475	Reactive groups: 1

Topological Properties
Globularity: 0.00262311	Sterimol/B1: 2.15589	Sterimol/B2: 2.29635	Sterimol/B3: 2.53911
Sterimol/B4: 6.71264	Sterimol/L: 14.5994

Surface and Volume Properties
Accessible surface: 456.898	Positive charged surface: 229.31	Negative charged surface: 227.588	Volume: 226.75
Hydrophobic surface: 359.249	Hydrophilic surface: 97.649

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.