MMsINC Database Search


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MMsINC code: MMs01585269

Type: Neutral
Formula: C₁₅H₁₁FO₂

SMILES:

Fc1ccc(cc1)\C=C\C(=O)c1ccc(O)cc1

InChI:

InChI=1/C15H11FO2/c16-13-6-1-11(2-7-13)3-10-15(18)12-4-8-14(17)9-5-12/h1-10,17H/b10-3+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=65.6185 kcal/mol

Physical Properties
Molecular Weight: 242.249 g/mol	logS: -3.89654	SlogP: 3.4274	Reactive groups: 1

Topological Properties
Globularity: 0.00153725	Sterimol/B1: 2.097	Sterimol/B2: 2.24979	Sterimol/B3: 3.17191
Sterimol/B4: 5.34222	Sterimol/L: 15.4027

Surface and Volume Properties
Accessible surface: 463.958	Positive charged surface: 217.05	Negative charged surface: 246.908	Volume: 229.875
Hydrophobic surface: 377.975	Hydrophilic surface: 85.983

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.