MMsINC Database Search


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MMsINC code: MMs03313624

Type: Ionized
Formula: C₁₅H₁₃N₂O₃-

SMILES:

O=C(NC(Cc1cccnc1)C(=O)[O-])c1ccccc1

InChI:

InChI=1/C15H14N2O3/c18-14(12-6-2-1-3-7-12)17-13(15(19)20)9-11-5-4-8-16-10-11/h1-8,10,13H,9H2,(H,17,18)(H,19,20)/p-1/t13-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=62.4323 kcal/mol

Physical Properties
Molecular Weight: 269.28 g/mol	logS: -2.35853	SlogP: 0.17257	Reactive groups: 0

Topological Properties
Globularity: 0.161373	Sterimol/B1: 3.51877	Sterimol/B2: 3.98293	Sterimol/B3: 4.94462
Sterimol/B4: 6.2816	Sterimol/L: 12.6582

Surface and Volume Properties
Accessible surface: 489.281	Positive charged surface: 271.954	Negative charged surface: 217.327	Volume: 256.125
Hydrophobic surface: 361.259	Hydrophilic surface: 128.022

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

MMs03313623
PUBCHEM-ZINC05582008