MMsINC Database Search


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MMsINC code: MMs02865756

Type: Ionized
Formula: C₁₇H₁₇O₄-

SMILES:

O(C)c1ccc(cc1)C(Cc1ccc(OC)cc1)C(=O)[O-]

InChI:

InChI=1/C17H18O4/c1-20-14-7-3-12(4-8-14)11-16(17(18)19)13-5-9-15(21-2)10-6-13/h3-10,16H,11H2,1-2H3,(H,18,19)/p-1/t16-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=71.0431 kcal/mol

Physical Properties
Molecular Weight: 285.319 g/mol	logS: -3.48089	SlogP: 1.77997	Reactive groups: 0

Topological Properties
Globularity: 0.129005	Sterimol/B1: 3.12155	Sterimol/B2: 3.50125	Sterimol/B3: 3.97188
Sterimol/B4: 7.98625	Sterimol/L: 14.2768

Surface and Volume Properties
Accessible surface: 529.805	Positive charged surface: 354.565	Negative charged surface: 175.24	Volume: 282.75
Hydrophobic surface: 431.113	Hydrophilic surface: 98.692

Pharmacophoric Properties
Hydrogen bond donors: 0	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:

MMs02865755
PUBCHEM-ZINC02048332