MMsINC Database Search


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MMsINC code: MMs00627597

Type: Neutral
Formula: C₂₀H₁₈O₅

SMILES:

O1c2c(ccc(OCc3ccc(cc3)C(OC)=O)c2C)C(=CC1=O)C

InChI:

InChI=1/C20H18O5/c1-12-10-18(21)25-19-13(2)17(9-8-16(12)19)24-11-14-4-6-15(7-5-14)20(22)23-3/h4-10H,11H2,1-3H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=98.0316 kcal/mol

Physical Properties
Molecular Weight: 338.359 g/mol	logS: -5.46188	SlogP: 3.94932	Reactive groups: 0

Topological Properties
Globularity: 0.0342444	Sterimol/B1: 2.17598	Sterimol/B2: 3.2503	Sterimol/B3: 4.10461
Sterimol/B4: 6.50347	Sterimol/L: 19.3149

Surface and Volume Properties
Accessible surface: 610.745	Positive charged surface: 381.056	Negative charged surface: 229.689	Volume: 319.375
Hydrophobic surface: 507.225	Hydrophilic surface: 103.52

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

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Ions/Tautomers related molecules: no related molecules available.