MMsINC Database Search


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MMsINC code: MMs02188073

Type: Neutral
Formula: C₂₀H₂₀O₇

SMILES:

O1c2c(C(=O)C(C1(O)C(OCC)=O)c1ccccc1)c(OC)cc(OC)c2

InChI:

InChI=1/C20H20O7/c1-4-26-19(22)20(23)17(12-8-6-5-7-9-12)18(21)16-14(25-3)10-13(24-2)11-15(16)27-20/h5-11,17,23H,4H2,1-3H3/t17-,20+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=130.535 kcal/mol

Physical Properties
Molecular Weight: 372.373 g/mol	logS: -4.2825	SlogP: 2.3144	Reactive groups: 0

Topological Properties
Globularity: 0.172979	Sterimol/B1: 3.3371	Sterimol/B2: 3.54761	Sterimol/B3: 5.38353
Sterimol/B4: 5.42891	Sterimol/L: 15.272

Surface and Volume Properties
Accessible surface: 589.678	Positive charged surface: 417.03	Negative charged surface: 172.648	Volume: 337.5
Hydrophobic surface: 455.284	Hydrophilic surface: 134.394

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 6	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.