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MMsINC code: MMs01301551

Type: Tautomer
Formula: C₁₃H₁₂N₂O₅

SMILES:

O=C/1Nc2c(cccc2)\C\1=C(/O)\C(=O)NC(C(O)=O)C

InChI:

InChI=1/C13H12N2O5/c1-6(13(19)20)14-12(18)10(16)9-7-4-2-3-5-8(7)15-11(9)17/h2-6,16H,1H3,(H,14,18)(H,15,17)(H,19,20)/b10-9-/t6-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=61.6761 kcal/mol

Physical Properties
Molecular Weight: 276.248 g/mol	logS: -2.39448	SlogP: 0.4971	Reactive groups: 0

Topological Properties
Globularity: 0.0800031	Sterimol/B1: 3.23964	Sterimol/B2: 4.09291	Sterimol/B3: 4.42509
Sterimol/B4: 5.64595	Sterimol/L: 12.6532

Surface and Volume Properties
Accessible surface: 465.818	Positive charged surface: 260.781	Negative charged surface: 205.037	Volume: 238.375
Hydrophobic surface: 210.355	Hydrophilic surface: 255.463

Pharmacophoric Properties
Hydrogen bond donors: 5	Hydrogen bond acceptors: 5	Acid groups: 0	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:

MMs01301550
ENAMINE-ZINC03191983