MMsINC Database Search


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MMsINC code: MMs01449006

Type: Neutral
Formula: C₂₁H₂₅NO₆S

SMILES:

S(=O)(=O)(N1CCOCC1)c1cc(C(OCCOc2cc(ccc2)C)=O)c(cc1)C

InChI:

InChI=1/C21H25NO6S/c1-16-4-3-5-18(14-16)27-12-13-28-21(23)20-15-19(7-6-17(20)2)29(24,25)22-8-10-26-11-9-22/h3-7,14-15H,8-13H2,1-2H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=101.785 kcal/mol

Physical Properties
Molecular Weight: 419.498 g/mol	logS: -4.76421	SlogP: 2.56014	Reactive groups: 0

Topological Properties
Globularity: 0.10636	Sterimol/B1: 2.33368	Sterimol/B2: 3.9406	Sterimol/B3: 6.06547
Sterimol/B4: 8.82149	Sterimol/L: 16.2049

Surface and Volume Properties
Accessible surface: 708.637	Positive charged surface: 470.043	Negative charged surface: 238.593	Volume: 386.625
Hydrophobic surface: 612.752	Hydrophilic surface: 95.885

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 5	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.