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MMsINC code: MMs02791645

Type: Ionized
Formula: C₁₆H₁₅O₃-

SMILES:

O(C)c1ccc(cc1)-c1cc(ccc1)CCC(=O)[O-]

InChI:

InChI=1/C16H16O3/c1-19-15-8-6-13(7-9-15)14-4-2-3-12(11-14)5-10-16(17)18/h2-4,6-9,11H,5,10H2,1H3,(H,17,18)/p-1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=52.7252 kcal/mol

Physical Properties
Molecular Weight: 255.293 g/mol	logS: -4.03488	SlogP: 2.04467	Reactive groups: 0

Topological Properties
Globularity: 0.0437599	Sterimol/B1: 2.64438	Sterimol/B2: 3.24167	Sterimol/B3: 3.33078
Sterimol/B4: 6.57291	Sterimol/L: 15.8566

Surface and Volume Properties
Accessible surface: 510.736	Positive charged surface: 304.06	Negative charged surface: 201.549	Volume: 256.75
Hydrophobic surface: 401.43	Hydrophilic surface: 109.306

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 1	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:

MMs02791644
PUBCHEM-ZINC01257392