MMsINC Database Search


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MMsINC code: MMs01741799

Type: Ionized
Formula: C₁₇H₁₂N₃O₃-

SMILES:

O=C(Nc1cc(ccc1)-c1nc2n(c1)C=CC=C2)\C=C\C(=O)[O-]

InChI:

InChI=1/C17H13N3O3/c21-16(7-8-17(22)23)18-13-5-3-4-12(10-13)14-11-20-9-2-1-6-15(20)19-14/h1-11H,(H,18,21)(H,22,23)/p-1/b8-7+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=38.5899 kcal/mol

Physical Properties
Molecular Weight: 306.301 g/mol	logS: -3.9751	SlogP: 1.2922	Reactive groups: 0

Topological Properties
Globularity: 8.85612e-05	Sterimol/B1: 2.12884	Sterimol/B2: 2.17857	Sterimol/B3: 2.69779
Sterimol/B4: 8.60849	Sterimol/L: 17.8927

Surface and Volume Properties
Accessible surface: 556.829	Positive charged surface: 261.649	Negative charged surface: 295.18	Volume: 283.75
Hydrophobic surface: 367.851	Hydrophilic surface: 188.978

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

search links for this molecule:

Parent related molecule:

MMs01741796
IBS-ZINC00502299