MMsINC Database Search


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MMsINC code: MMs01905950

Type: Neutral
Formula: C₁₂H₁₁N₇

SMILES:

n12N=C(N\N=C(\C)/c3ccncc3)C=Cc1nnc2

InChI:

InChI=1/C12H11N7/c1-9(10-4-6-13-7-5-10)15-16-11-2-3-12-17-14-8-19(12)18-11/h2-8H,1H3,(H,16,18)/b15-9+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=76.7205 kcal/mol

Physical Properties
Molecular Weight: 253.269 g/mol	logS: -1.77185	SlogP: 0.8753	Reactive groups: 0

Topological Properties
Globularity: 0.00420474	Sterimol/B1: 1.98573	Sterimol/B2: 2.10329	Sterimol/B3: 2.51208
Sterimol/B4: 7.19639	Sterimol/L: 15.0746

Surface and Volume Properties
Accessible surface: 476.23	Positive charged surface: 304.619	Negative charged surface: 171.611	Volume: 235
Hydrophobic surface: 363.787	Hydrophilic surface: 112.443

Pharmacophoric Properties
Hydrogen bond donors: 1	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.