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MMsINC code: MMs00457452

Type: Ionized
Formula: C₉H₁₀NO₃-

SMILES:

OC(C(N)c1ccccc1)C(=O)[O-]

InChI:

InChI=1/C9H11NO3/c10-7(8(11)9(12)13)6-4-2-1-3-5-6/h1-5,7-8,11H,10H2,(H,12,13)/p-1/t7-,8-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=41.8915 kcal/mol

Physical Properties
Molecular Weight: 180.183 g/mol	logS: -1.10355	SlogP: -1.1073	Reactive groups: 0

Topological Properties
Globularity: 0.169654	Sterimol/B1: 2.77623	Sterimol/B2: 3.29745	Sterimol/B3: 3.58364
Sterimol/B4: 3.62611	Sterimol/L: 11.55

Surface and Volume Properties
Accessible surface: 362.391	Positive charged surface: 195.37	Negative charged surface: 167.022	Volume: 167.375
Hydrophobic surface: 205.456	Hydrophilic surface: 156.935

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

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

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Parent related molecule:

MMs00457451
AURORAFEINCHEMIE-ZINC03852303