MMsINC Database Search


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MMsINC code: MMs00439938

Type: Ionized
Formula: C₁₄H₁₉N₄O₃+

SMILES:

OCC([NH2+]CCNc1c2ncccc2c([N+](=O)[O-])cc1)C

InChI:

InChI=1/C14H18N4O3/c1-10(9-19)15-7-8-16-12-4-5-13(18(20)21)11-3-2-6-17-14(11)12/h2-6,10,15-16,19H,7-9H2,1H3/p+1/t10-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=96.5163 kcal/mol

Physical Properties
Molecular Weight: 291.331 g/mol	logS: -2.42733	SlogP: 0.4991	Reactive groups: 0

Topological Properties
Globularity: 0.023094	Sterimol/B1: 2.47461	Sterimol/B2: 3.58078	Sterimol/B3: 3.83677
Sterimol/B4: 6.25144	Sterimol/L: 16.3073

Surface and Volume Properties
Accessible surface: 546.539	Positive charged surface: 360.816	Negative charged surface: 180.475	Volume: 276.875
Hydrophobic surface: 357.606	Hydrophilic surface: 188.933

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 1
Chiral centers: 1

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

search links for this molecule:

Parent related molecule:

MMs00439937
ASINEX-ZINC05043947