MMsINC Database Search


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MMsINC code: MMs00707068

Type: Neutral
Formula: C₁₅H₁₂N₄O₂S

SMILES:

s1c2c(nc1NC(=O)C(=O)NCc1cccnc1)cccc2

InChI:

InChI=1/C15H12N4O2S/c20-13(17-9-10-4-3-7-16-8-10)14(21)19-15-18-11-5-1-2-6-12(11)22-15/h1-8H,9H2,(H,17,20)(H,18,19,21)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=57.8431 kcal/mol

Physical Properties
Molecular Weight: 312.353 g/mol	logS: -3.55615	SlogP: 2.2126	Reactive groups: 0

Topological Properties
Globularity: 0.0241827	Sterimol/B1: 3.46271	Sterimol/B2: 3.76712	Sterimol/B3: 4.29052
Sterimol/B4: 4.35349	Sterimol/L: 18.6416

Surface and Volume Properties
Accessible surface: 556.806	Positive charged surface: 334.903	Negative charged surface: 221.903	Volume: 276.375
Hydrophobic surface: 394.663	Hydrophilic surface: 162.143

Pharmacophoric Properties
Hydrogen bond donors: 2	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.