MMsINC Database Search


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MMsINC code: MMs00128243

Type: Neutral
Formula: C₁₂H₁₀FN₃O

SMILES:

Fc1cc(NC(=O)Nc2cccnc2)ccc1

InChI:

InChI=1/C12H10FN3O/c13-9-3-1-4-10(7-9)15-12(17)16-11-5-2-6-14-8-11/h1-8H,(H2,15,16,17)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=56.4729 kcal/mol

Physical Properties
Molecular Weight: 231.23 g/mol	logS: -2.28889	SlogP: 2.8647	Reactive groups: 0

Topological Properties
Globularity: 0.0361251	Sterimol/B1: 2.25397	Sterimol/B2: 3.17247	Sterimol/B3: 3.28722
Sterimol/B4: 4.56977	Sterimol/L: 14.4148

Surface and Volume Properties
Accessible surface: 435.102	Positive charged surface: 271.196	Negative charged surface: 163.906	Volume: 207.375
Hydrophobic surface: 359.981	Hydrophilic surface: 75.121

Pharmacophoric Properties
Hydrogen bond donors: 2	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.