MMsINC Database Search


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MMsINC code: MMs03344699

Type: Neutral
Formula: C₂₀H₂₂O₆

SMILES:

O1c2c(cc3OCOc3c2)C(C(C)C1(O)C)c1cc(OC)ccc1OC

InChI:

InChI=1/C20H22O6/c1-11-19(13-7-12(22-3)5-6-15(13)23-4)14-8-17-18(25-10-24-17)9-16(14)26-20(11,2)21/h5-9,11,19,21H,10H2,1-4H3/t11-,19+,20+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=101.878 kcal/mol

Physical Properties
Molecular Weight: 358.39 g/mol	logS: -3.90162	SlogP: 3.3014	Reactive groups: 0

Topological Properties
Globularity: 0.36546	Sterimol/B1: 2.61095	Sterimol/B2: 5.11621	Sterimol/B3: 5.91822
Sterimol/B4: 10.208	Sterimol/L: 12.365

Surface and Volume Properties
Accessible surface: 587.641	Positive charged surface: 439.096	Negative charged surface: 148.545	Volume: 333.75
Hydrophobic surface: 445.422	Hydrophilic surface: 142.219

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 6	Acid groups: 0	Basic groups: 0
Chiral centers: 3

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.