MMsINC Database Search


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MMsINC code: MMs00140876

Type: Neutral
Formula: C₁₅H₁₃N₃OS

SMILES:

s1cc(nc1Nc1cc(OC)ccc1)-c1ncccc1

InChI:

InChI=1/C15H13N3OS/c1-19-12-6-4-5-11(9-12)17-15-18-14(10-20-15)13-7-2-3-8-16-13/h2-10H,1H3,(H,17,18)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=79.8882 kcal/mol

Physical Properties
Molecular Weight: 283.355 g/mol	logS: -3.63279	SlogP: 3.9573	Reactive groups: 0

Topological Properties
Globularity: 0.0166337	Sterimol/B1: 2.18065	Sterimol/B2: 2.51007	Sterimol/B3: 3.43923
Sterimol/B4: 6.50747	Sterimol/L: 16.7881

Surface and Volume Properties
Accessible surface: 518.326	Positive charged surface: 330.514	Negative charged surface: 187.812	Volume: 265.75
Hydrophobic surface: 452.758	Hydrophilic surface: 65.568

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.