MMsINC Database Search


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MMsINC code: MMs00675379

Type: Neutral
Formula: C₂₁H₂₀O₆

SMILES:

o1c2c(cc(OC(=O)c3cc(OC)ccc3)cc2)c(C(OC(C)C)=O)c1C

InChI:

InChI=1/C21H20O6/c1-12(2)25-21(23)19-13(3)26-18-9-8-16(11-17(18)19)27-20(22)14-6-5-7-15(10-14)24-4/h5-12H,1-4H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=96.483 kcal/mol

Physical Properties
Molecular Weight: 368.385 g/mol	logS: -6.34419	SlogP: 4.53422	Reactive groups: 0

Topological Properties
Globularity: 0.0614073	Sterimol/B1: 2.69206	Sterimol/B2: 4.64716	Sterimol/B3: 5.24478
Sterimol/B4: 7.74507	Sterimol/L: 17.4078

Surface and Volume Properties
Accessible surface: 665.463	Positive charged surface: 404.829	Negative charged surface: 254.766	Volume: 350.125
Hydrophobic surface: 543.709	Hydrophilic surface: 121.754

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.