MMsINC Database Search


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MMsINC code: MMs02366414

Type: Neutral
Formula: C₁₁H₁₄N₃O+

SMILES:

O=C(N\N=C\C=C\C)c1ccc[n+](c1)C

InChI:

InChI=1/C11H13N3O/c1-3-4-7-12-13-11(15)10-6-5-8-14(2)9-10/h3-9H,1-2H3/p+1/b4-3+,12-7+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=64.7605 kcal/mol

Physical Properties
Molecular Weight: 204.253 g/mol	logS: -1.20836	SlogP: 1.162	Reactive groups: 0

Topological Properties
Globularity: 0.00578114	Sterimol/B1: 2.37526	Sterimol/B2: 2.51069	Sterimol/B3: 3.3555
Sterimol/B4: 4.72552	Sterimol/L: 16.6502

Surface and Volume Properties
Accessible surface: 457.589	Positive charged surface: 326.652	Negative charged surface: 130.937	Volume: 212.25
Hydrophobic surface: 302.844	Hydrophilic surface: 154.745

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.