MMsINC Database Search


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MMsINC code: MMs00132753

Type: Neutral
Formula: C₁₅H₁₇N₃OS

SMILES:

S(CC(=O)Nc1ccccc1CC)c1nc(ccn1)C

InChI:

InChI=1/C15H17N3OS/c1-3-12-6-4-5-7-13(12)18-14(19)10-20-15-16-9-8-11(2)17-15/h4-9H,3,10H2,1-2H3,(H,18,19)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=53.841 kcal/mol

Physical Properties
Molecular Weight: 287.387 g/mol	logS: -4.89639	SlogP: 3.07819	Reactive groups: 0

Topological Properties
Globularity: 0.019237	Sterimol/B1: 2.23292	Sterimol/B2: 2.52278	Sterimol/B3: 3.46418
Sterimol/B4: 7.4796	Sterimol/L: 17.3167

Surface and Volume Properties
Accessible surface: 544.649	Positive charged surface: 345.566	Negative charged surface: 199.084	Volume: 279.5
Hydrophobic surface: 432.911	Hydrophilic surface: 111.738

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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.