MMsINC Database Search


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MMsINC code: MMs00115273

Type: Neutral
Formula: C₁₆H₁₉N₃O₃S

SMILES:

S(=O)(=O)(N(CC(=O)Nc1cccnc1)c1cc(ccc1C)C)C

InChI:

InChI=1/C16H19N3O3S/c1-12-6-7-13(2)15(9-12)19(23(3,21)22)11-16(20)18-14-5-4-8-17-10-14/h4-10H,11H2,1-3H3,(H,18,20)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=107.477 kcal/mol

Physical Properties
Molecular Weight: 333.412 g/mol	logS: -2.67112	SlogP: 2.10314	Reactive groups: 0

Topological Properties
Globularity: 0.147621	Sterimol/B1: 2.29022	Sterimol/B2: 3.61018	Sterimol/B3: 4.92082
Sterimol/B4: 9.08006	Sterimol/L: 14.5515

Surface and Volume Properties
Accessible surface: 556.222	Positive charged surface: 351.635	Negative charged surface: 204.588	Volume: 305.75
Hydrophobic surface: 452.211	Hydrophilic surface: 104.011

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.