MMsINC Database Search


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MMsINC code: MMs00633714

Type: Neutral
Formula: C₁₅H₁₇N₃S

SMILES:

S=C(Nc1ccc(cc1)C(C)C)Nc1ncccc1

InChI:

InChI=1/C15H17N3S/c1-11(2)12-6-8-13(9-7-12)17-15(19)18-14-5-3-4-10-16-14/h3-11H,1-2H3,(H2,16,17,18,19)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=110.163 kcal/mol

Physical Properties
Molecular Weight: 271.388 g/mol	logS: -5.02617	SlogP: 4.0139	Reactive groups: 0

Topological Properties
Globularity: 0.0360921	Sterimol/B1: 2.48753	Sterimol/B2: 3.49991	Sterimol/B3: 4.06097
Sterimol/B4: 4.68751	Sterimol/L: 16.9877

Surface and Volume Properties
Accessible surface: 518.847	Positive charged surface: 332.627	Negative charged surface: 186.22	Volume: 268.625
Hydrophobic surface: 385.593	Hydrophilic surface: 133.254

Pharmacophoric Properties
Hydrogen bond donors: 2	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.