MMsINC Database Search


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MMsINC code: MMs01374497

Type: Neutral
Formula: C₁₂H₉N₅

SMILES:

[nH]1nc(nc1-c1ccncc1)-c1ccncc1

InChI:

InChI=1/C12H9N5/c1-5-13-6-2-9(1)11-15-12(17-16-11)10-3-7-14-8-4-10/h1-8H,(H,15,16,17)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=47.223 kcal/mol

Physical Properties
Molecular Weight: 223.239 g/mol	logS: -2.83842	SlogP: 1.9287	Reactive groups: 0

Topological Properties
Globularity: 3.35995e-07	Sterimol/B1: 2.09736	Sterimol/B2: 2.10185	Sterimol/B3: 2.96271
Sterimol/B4: 5.2522	Sterimol/L: 14.3274

Surface and Volume Properties
Accessible surface: 427.451	Positive charged surface: 306.233	Negative charged surface: 121.218	Volume: 211.625
Hydrophobic surface: 336.103	Hydrophilic surface: 91.348

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 5	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.