MMsINC Database Search


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MMsINC code: MMs01411544

Type: Neutral
Formula: C₂₀H₂₅NO₅S

SMILES:

S(=O)(=O)(N(CC)CC)c1cc(ccc1)C(OCCOc1ccc(cc1)C)=O

InChI:

InChI=1/C20H25NO5S/c1-4-21(5-2)27(23,24)19-8-6-7-17(15-19)20(22)26-14-13-25-18-11-9-16(3)10-12-18/h6-12,15H,4-5,13-14H2,1-3H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=64.2033 kcal/mol

Physical Properties
Molecular Weight: 391.488 g/mol	logS: -4.65323	SlogP: 3.26132	Reactive groups: 0

Topological Properties
Globularity: 0.0333507	Sterimol/B1: 2.4714	Sterimol/B2: 2.56882	Sterimol/B3: 5.14723
Sterimol/B4: 6.5366	Sterimol/L: 21.3041

Surface and Volume Properties
Accessible surface: 683.527	Positive charged surface: 420.516	Negative charged surface: 263.012	Volume: 371.875
Hydrophobic surface: 549.84	Hydrophilic surface: 133.687

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 4	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.