MMsINC Database Search


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

MMsINC code: MMs02321582

Type: Neutral
Formula: C₁₈H₁₈O₆

SMILES:

O1c2c(c(OC)c(O)c(OC)c2)C(=O)CC1c1ccc(OC)cc1

InChI:

InChI=1/C18H18O6/c1-21-11-6-4-10(5-7-11)13-8-12(19)16-14(24-13)9-15(22-2)17(20)18(16)23-3/h4-7,9,13,20H,8H2,1-3H3/t13-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=109.928 kcal/mol

Physical Properties
Molecular Weight: 330.336 g/mol	logS: -3.32802	SlogP: 3.22	Reactive groups: 0

Topological Properties
Globularity: 0.0503513	Sterimol/B1: 2.49088	Sterimol/B2: 4.08629	Sterimol/B3: 5.23261
Sterimol/B4: 6.08092	Sterimol/L: 16.5494

Surface and Volume Properties
Accessible surface: 577.47	Positive charged surface: 435.229	Negative charged surface: 142.24	Volume: 302.25
Hydrophobic surface: 475.617	Hydrophilic surface: 101.853

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 6	Acid groups: 0	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:

Ions/Tautomers related molecules: no related molecules available.