MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

MMsINC code: MMs02249639

Type: Neutral
Formula: C₁₃H₁₄O₄

SMILES:

O1C/C(/CC1=O)=C/c1cc(OC)c(OC)cc1

InChI:

InChI=1/C13H14O4/c1-15-11-4-3-9(6-12(11)16-2)5-10-7-13(14)17-8-10/h3-6H,7-8H2,1-2H3/b10-5+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=76.4127 kcal/mol

Physical Properties
Molecular Weight: 234.251 g/mol	logS: -2.41354	SlogP: 2.0341	Reactive groups: 0

Topological Properties
Globularity: 0.0559708	Sterimol/B1: 1.97905	Sterimol/B2: 2.9066	Sterimol/B3: 3.22323
Sterimol/B4: 7.54357	Sterimol/L: 12.8684

Surface and Volume Properties
Accessible surface: 455.268	Positive charged surface: 336.889	Negative charged surface: 118.38	Volume: 224.125
Hydrophobic surface: 345.713	Hydrophilic surface: 109.555

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 3	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:

Ions/Tautomers related molecules: no related molecules available.