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MMsINC code: MMs03917325

Type: Ionized
Formula: C₁₅H₁₂NO₃-

SMILES:

Oc1ccccc1\C=N/C(C(=O)[O-])c1ccccc1

InChI:

InChI=1/C15H13NO3/c17-13-9-5-4-8-12(13)10-16-14(15(18)19)11-6-2-1-3-7-11/h1-10,14,17H,(H,18,19)/p-1/b16-10-/t14-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=97.1884 kcal/mol

Physical Properties
Molecular Weight: 254.265 g/mol	logS: -3.148	SlogP: 1.3978	Reactive groups: 0

Topological Properties
Globularity: 0.149384	Sterimol/B1: 3.19788	Sterimol/B2: 3.24213	Sterimol/B3: 4.76578
Sterimol/B4: 6.56919	Sterimol/L: 12.66

Surface and Volume Properties
Accessible surface: 470.952	Positive charged surface: 255.4	Negative charged surface: 215.552	Volume: 244.25
Hydrophobic surface: 323.901	Hydrophilic surface: 147.051

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:

MMs03917324
SIAL-ZINC04530019