MMsINC Database Search


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MMsINC code: MMs00072851

Type: Neutral
Formula: C₁₆H₁₆N₄S

SMILES:

s1cc(nc1Nc1ccc(N(C)C)cc1)-c1ncccc1

InChI:

InChI=1/C16H16N4S/c1-20(2)13-8-6-12(7-9-13)18-16-19-15(11-21-16)14-5-3-4-10-17-14/h3-11H,1-2H3,(H,18,19)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=90.2523 kcal/mol

Physical Properties
Molecular Weight: 296.398 g/mol	logS: -3.50982	SlogP: 4.0147	Reactive groups: 0

Topological Properties
Globularity: 0.0147209	Sterimol/B1: 2.23372	Sterimol/B2: 2.52829	Sterimol/B3: 3.25067
Sterimol/B4: 5.91739	Sterimol/L: 18.4952

Surface and Volume Properties
Accessible surface: 547.596	Positive charged surface: 375.537	Negative charged surface: 172.059	Volume: 288.25
Hydrophobic surface: 490.738	Hydrophilic surface: 56.858

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.