MMsINC Database Search


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MMsINC code: MMs01227753

Type: Neutral
Formula: C₁₂H₁₀N₄O₂

SMILES:

O=C(NNC(=O)c1ccncc1)c1ccncc1

InChI:

InChI=1/C12H10N4O2/c17-11(9-1-5-13-6-2-9)15-16-12(18)10-3-7-14-8-4-10/h1-8H,(H,15,17)(H,16,18)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=63.6611 kcal/mol

Physical Properties
Molecular Weight: 242.238 g/mol	logS: -1.06712	SlogP: 0.5514	Reactive groups: 0

Topological Properties
Globularity: 3.17404e-07	Sterimol/B1: 2.0975	Sterimol/B2: 2.10348	Sterimol/B3: 2.75325
Sterimol/B4: 5.18454	Sterimol/L: 15.4234

Surface and Volume Properties
Accessible surface: 447.895	Positive charged surface: 294.957	Negative charged surface: 152.937	Volume: 221.375
Hydrophobic surface: 322.957	Hydrophilic surface: 124.938

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.