MMsINC Database Search


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MMsINC code: MMs03964689

Type: Neutral
Formula: C₂₀H₁₉N₃O₄S

SMILES:

S(=O)(=O)(NCc1cccnc1)c1cc(NC(=O)c2ccccc2)c(OC)cc1

InChI:

InChI=1/C20H19N3O4S/c1-27-19-10-9-17(28(25,26)22-14-15-6-5-11-21-13-15)12-18(19)23-20(24)16-7-3-2-4-8-16/h2-13,22H,14H2,1H3,(H,23,24)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=76.5213 kcal/mol

Physical Properties
Molecular Weight: 397.455 g/mol	logS: -3.75299	SlogP: 3.0874	Reactive groups: 0

Topological Properties
Globularity: 0.119842	Sterimol/B1: 2.04855	Sterimol/B2: 3.29896	Sterimol/B3: 5.94152
Sterimol/B4: 10.0532	Sterimol/L: 17.4527

Surface and Volume Properties
Accessible surface: 665.919	Positive charged surface: 413.772	Negative charged surface: 252.147	Volume: 359.25
Hydrophobic surface: 526.059	Hydrophilic surface: 139.86

Pharmacophoric Properties
Hydrogen bond donors: 2	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.