MMsINC Database Search


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MMsINC code: MMs03320570

Type: Ionized
Formula: C₁₂H₁₂NO₃-

SMILES:

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

InChI:

InChI=1/C12H13NO3/c1-2-6-10(12(15)16)13-11(14)9-7-4-3-5-8-9/h2-5,7-8,10H,1,6H2,(H,13,14)(H,15,16)/p-1/t10-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=48.8733 kcal/mol

Physical Properties
Molecular Weight: 218.232 g/mol	logS: -2.4789	SlogP: 0.111	Reactive groups: 0

Topological Properties
Globularity: 0.171258	Sterimol/B1: 2.50442	Sterimol/B2: 3.0141	Sterimol/B3: 4.65377
Sterimol/B4: 7.19027	Sterimol/L: 12.418

Surface and Volume Properties
Accessible surface: 433.167	Positive charged surface: 224.68	Negative charged surface: 208.487	Volume: 213
Hydrophobic surface: 283.279	Hydrophilic surface: 149.888

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	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:

MMs03320569
PUBCHEM-ZINC05601068