MMsINC Database Search


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MMsINC code: MMs01966552

Type: Neutral
Formula: C₂₀H₂₂N₂O₆S

SMILES:

S(=O)(=O)(N1CCN(CC1)C(=O)C1Oc2c(OC1)cccc2)c1ccc(OC)cc1

InChI:

InChI=1/C20H22N2O6S/c1-26-15-6-8-16(9-7-15)29(24,25)22-12-10-21(11-13-22)20(23)19-14-27-17-4-2-3-5-18(17)28-19/h2-9,19H,10-14H2,1H3/t19-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=115.986 kcal/mol

Physical Properties
Molecular Weight: 418.47 g/mol	logS: -3.60818	SlogP: 1.3681	Reactive groups: 0

Topological Properties
Globularity: 0.0750032	Sterimol/B1: 2.30529	Sterimol/B2: 3.09875	Sterimol/B3: 5.17501
Sterimol/B4: 6.94766	Sterimol/L: 20.1254

Surface and Volume Properties
Accessible surface: 656.512	Positive charged surface: 422.887	Negative charged surface: 233.625	Volume: 367.875
Hydrophobic surface: 543.237	Hydrophilic surface: 113.275

Pharmacophoric Properties
Hydrogen bond donors: 0	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

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Ions/Tautomers related molecules: no related molecules available.