MMsINC Database Search


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MMsINC code: MMs01634987

Type: Neutral
Formula: C₁₈H₁₄FN₅O

SMILES:

Fc1cc(ccc1)C(=O)Nc1n(nc(c1)C)-c1[nH]c2c(n1)cccc2

InChI:

InChI=1/C18H14FN5O/c1-11-9-16(22-17(25)12-5-4-6-13(19)10-12)24(23-11)18-20-14-7-2-3-8-15(14)21-18/h2-10H,1H3,(H,20,21)(H,22,25)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=81.2141 kcal/mol

Physical Properties
Molecular Weight: 335.342 g/mol	logS: -5.44985	SlogP: 3.44842	Reactive groups: 0

Topological Properties
Globularity: 0.00343161	Sterimol/B1: 1.969	Sterimol/B2: 2.1032	Sterimol/B3: 2.51211
Sterimol/B4: 11.2227	Sterimol/L: 15.6472

Surface and Volume Properties
Accessible surface: 569.635	Positive charged surface: 296.414	Negative charged surface: 273.221	Volume: 303.75
Hydrophobic surface: 491.494	Hydrophilic surface: 78.141

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 4	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.