MMsINC Database Search


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MMsINC code: MMs01733812

Type: Neutral
Formula: C₁₂H₁₀N₄O

SMILES:

O=C(N\N=C\c1ccncc1)c1ccncc1

InChI:

InChI=1/C12H10N4O/c17-12(11-3-7-14-8-4-11)16-15-9-10-1-5-13-6-2-10/h1-9H,(H,16,17)/b15-9+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=65.5396 kcal/mol

Physical Properties
Molecular Weight: 226.239 g/mol	logS: -1.02187	SlogP: 1.2405	Reactive groups: 0

Topological Properties
Globularity: 3.14204e-07	Sterimol/B1: 2.09722	Sterimol/B2: 2.10274	Sterimol/B3: 2.76852
Sterimol/B4: 5.18691	Sterimol/L: 15.3738

Surface and Volume Properties
Accessible surface: 445.398	Positive charged surface: 314.189	Negative charged surface: 131.208	Volume: 216.5
Hydrophobic surface: 340.593	Hydrophilic surface: 104.805

Pharmacophoric Properties
Hydrogen bond donors: 1	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.