MMsINC Database Search


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MMsINC code: MMs00387031

Type: Neutral
Formula: C₁₆H₁₄FN₃O

SMILES:

Fc1ccc(NC2=NCC(=O)N2Cc2ccccc2)cc1

InChI:

InChI=1/C16H14FN3O/c17-13-6-8-14(9-7-13)19-16-18-10-15(21)20(16)11-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,18,19)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=39.6458 kcal/mol

Physical Properties
Molecular Weight: 283.306 g/mol	logS: -4.016	SlogP: 2.9024	Reactive groups: 0

Topological Properties
Globularity: 0.135996	Sterimol/B1: 2.79644	Sterimol/B2: 2.81031	Sterimol/B3: 4.74316
Sterimol/B4: 7.70279	Sterimol/L: 14.4942

Surface and Volume Properties
Accessible surface: 502.102	Positive charged surface: 288.794	Negative charged surface: 213.309	Volume: 264.125
Hydrophobic surface: 436.026	Hydrophilic surface: 66.076

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.