MMsINC Database Search


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MMsINC code: MMs03795394

Type: Neutral
Formula: C₁₂H₁₂N₃O+

SMILES:

O\N=C(/C[n+]1ccccc1)\c1ncccc1

InChI:

InChI=1/C12H11N3O/c16-14-12(11-6-2-3-7-13-11)10-15-8-4-1-5-9-15/h1-9H,10H2/p+1/b14-12-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=89.9482 kcal/mol

Physical Properties
Molecular Weight: 214.248 g/mol	logS: -0.80561	SlogP: 1.514	Reactive groups: 0

Topological Properties
Globularity: 0.0869012	Sterimol/B1: 3.6026	Sterimol/B2: 3.62984	Sterimol/B3: 3.85896
Sterimol/B4: 4.5574	Sterimol/L: 14.1847

Surface and Volume Properties
Accessible surface: 440.811	Positive charged surface: 304.887	Negative charged surface: 135.924	Volume: 214.125
Hydrophobic surface: 334.738	Hydrophilic surface: 106.073

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 1
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.