MMsINC Database Search


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MMsINC code: MMs02330947

Type: Ionized
Formula: C₁₂H₁₃O₄-

SMILES:

O(C)c1cc(C)c(cc1OC)\C=C\C(=O)[O-]

InChI:

InChI=1/C12H14O4/c1-8-6-10(15-2)11(16-3)7-9(8)4-5-12(13)14/h4-7H,1-3H3,(H,13,14)/p-1/b5-4+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=51.6783 kcal/mol

Physical Properties
Molecular Weight: 221.232 g/mol	logS: -2.69523	SlogP: 0.77532	Reactive groups: 0

Topological Properties
Globularity: 0.040888	Sterimol/B1: 2.23105	Sterimol/B2: 2.53638	Sterimol/B3: 2.71103
Sterimol/B4: 8.69215	Sterimol/L: 13.9188

Surface and Volume Properties
Accessible surface: 455.154	Positive charged surface: 303.173	Negative charged surface: 151.98	Volume: 216.625
Hydrophobic surface: 329.056	Hydrophilic surface: 126.098

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

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:

MMs02330946
NCID-ZINC01701370