MMsINC Database Search


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MMsINC code: MMs00087911

Type: Tautomer
Formula: C₁₆H₁₄O₄

SMILES:

O(C)c1ccc(cc1)C(=O)CC(=O)c1ccccc1O

InChI:

InChI=1/C16H14O4/c1-20-12-8-6-11(7-9-12)15(18)10-16(19)13-4-2-3-5-14(13)17/h2-9,17H,10H2,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=93.189 kcal/mol

Physical Properties
Molecular Weight: 270.284 g/mol	logS: -3.35939	SlogP: 2.8565	Reactive groups: 0

Topological Properties
Globularity: 0.00658634	Sterimol/B1: 2.38279	Sterimol/B2: 2.4469	Sterimol/B3: 3.16792
Sterimol/B4: 5.969	Sterimol/L: 16.7755

Surface and Volume Properties
Accessible surface: 508.366	Positive charged surface: 316.493	Negative charged surface: 191.873	Volume: 257.25
Hydrophobic surface: 400.295	Hydrophilic surface: 108.071

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	Acid groups: 0	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:

MMs00087909
ASINEX-ZINC00187302