MMsINC Database Search


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MMsINC code: MMs00790803

Type: Ionized
Formula: C₁₂H₁₄NO₄-

SMILES:

OC(C)c1cc(NC(=O)CCC(=O)[O-])ccc1

InChI:

InChI=1/C12H15NO4/c1-8(14)9-3-2-4-10(7-9)13-11(15)5-6-12(16)17/h2-4,7-8,14H,5-6H2,1H3,(H,13,15)(H,16,17)/p-1/t8-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=24.6679 kcal/mol

Physical Properties
Molecular Weight: 236.247 g/mol	logS: -1.70533	SlogP: 0.304	Reactive groups: 0

Topological Properties
Globularity: 0.0378875	Sterimol/B1: 2.32973	Sterimol/B2: 2.77317	Sterimol/B3: 4.32824
Sterimol/B4: 5.90689	Sterimol/L: 15.8147

Surface and Volume Properties
Accessible surface: 467.862	Positive charged surface: 272.441	Negative charged surface: 195.421	Volume: 222.625
Hydrophobic surface: 261.731	Hydrophilic surface: 206.131

Pharmacophoric Properties
Hydrogen bond donors: 2	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:

MMs00790802
CHEMBRIDGE-ZINC04818614