MMsINC Database Search


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MMsINC code: MMs02693683

Type: Neutral
Formula: C₁₃H₁₀FNO

SMILES:

Fc1ccc(\N=C\c2cc(O)ccc2)cc1

InChI:

InChI=1/C13H10FNO/c14-11-4-6-12(7-5-11)15-9-10-2-1-3-13(16)8-10/h1-9,16H/b15-9+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=42.6046 kcal/mol

Physical Properties
Molecular Weight: 215.227 g/mol	logS: -3.24265	SlogP: 3.2819	Reactive groups: 0

Topological Properties
Globularity: 0.0238588	Sterimol/B1: 2.25214	Sterimol/B2: 2.45103	Sterimol/B3: 3.03608
Sterimol/B4: 5.17134	Sterimol/L: 14.4179

Surface and Volume Properties
Accessible surface: 435.562	Positive charged surface: 235.696	Negative charged surface: 199.866	Volume: 205.75
Hydrophobic surface: 367.847	Hydrophilic surface: 67.715

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.