MMsINC Database Search


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MMsINC code: MMs00564290

Type: Neutral
Formula: C₁₂H₇FN₂O

SMILES:

Fc1ccc(cc1)-c1oc2cccnc2n1

InChI:

InChI=1/C12H7FN2O/c13-9-5-3-8(4-6-9)12-15-11-10(16-12)2-1-7-14-11/h1-7H

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=46.2707 kcal/mol

Physical Properties
Molecular Weight: 214.199 g/mol	logS: -5.44701	SlogP: 3.0289	Reactive groups: 0

Topological Properties
Globularity: 6.18199e-07	Sterimol/B1: 2.09937	Sterimol/B2: 2.10136	Sterimol/B3: 3.34855
Sterimol/B4: 4.07127	Sterimol/L: 14.0127

Surface and Volume Properties
Accessible surface: 406.189	Positive charged surface: 227.283	Negative charged surface: 178.906	Volume: 191.875
Hydrophobic surface: 344.858	Hydrophilic surface: 61.331

Pharmacophoric Properties
Hydrogen bond donors: 0	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.