MMsINC Database Search


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MMsINC code: MMs02388415

Type: Tautomer
Formula: C₁₆H₁₄O₄

SMILES:

O(C)c1ccccc1C(=O)CC(=O)c1ccccc1O

InChI:

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

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=100.911 kcal/mol

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

Topological Properties
Globularity: 0.00744516	Sterimol/B1: 2.36678	Sterimol/B2: 2.42192	Sterimol/B3: 2.56991
Sterimol/B4: 7.29263	Sterimol/L: 15.0987

Surface and Volume Properties
Accessible surface: 501.454	Positive charged surface: 321.017	Negative charged surface: 180.437	Volume: 257.125
Hydrophobic surface: 404.74	Hydrophilic surface: 96.714

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:

MMs02388413
NCID-ZINC04430743