MMsINC Database Search


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MMsINC code: MMs00669251

Type: Neutral
Formula: C₁₈H₁₇N₃O₂S₂

SMILES:

s1c(nnc1SCc1ccc(cc1)C)NC(=O)c1ccccc1OC

InChI:

InChI=1/C18H17N3O2S2/c1-12-7-9-13(10-8-12)11-24-18-21-20-17(25-18)19-16(22)14-5-3-4-6-15(14)23-2/h3-10H,11H2,1-2H3,(H,19,20,22)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=86.5403 kcal/mol

Physical Properties
Molecular Weight: 371.485 g/mol	logS: -7.20842	SlogP: 4.66612	Reactive groups: 0

Topological Properties
Globularity: 0.0185689	Sterimol/B1: 3.61607	Sterimol/B2: 3.62042	Sterimol/B3: 4.70529
Sterimol/B4: 5.23939	Sterimol/L: 21.5883

Surface and Volume Properties
Accessible surface: 644.612	Positive charged surface: 360.494	Negative charged surface: 284.118	Volume: 341.625
Hydrophobic surface: 518.115	Hydrophilic surface: 126.497

Pharmacophoric Properties
Hydrogen bond donors: 1	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.