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MMsINC code: MMs00690184

Type: Neutral
Formula: C₁₅H₁₃N₃O₂S

SMILES:

S1\C(=C/c2cc(n(c2C)-c2cccnc2)C)\C(=O)NC1=O

InChI:

InChI=1/C15H13N3O2S/c1-9-6-11(7-13-14(19)17-15(20)21-13)10(2)18(9)12-4-3-5-16-8-12/h3-8H,1-2H3,(H,17,19,20)/b13-7-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=66.7202 kcal/mol

Physical Properties
Molecular Weight: 299.354 g/mol	logS: -2.62039	SlogP: 2.81304	Reactive groups: 0

Topological Properties
Globularity: 0.0417221	Sterimol/B1: 2.15478	Sterimol/B2: 3.12753	Sterimol/B3: 3.53914
Sterimol/B4: 7.00866	Sterimol/L: 15.8141

Surface and Volume Properties
Accessible surface: 504.562	Positive charged surface: 280.672	Negative charged surface: 223.89	Volume: 270.375
Hydrophobic surface: 313.845	Hydrophilic surface: 190.717

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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.