MMsINC Database Search


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MMsINC code: MMs00115684

Type: Neutral
Formula: C₁₅H₁₅N₃OS

SMILES:

S=C(Nc1nccc(c1)C)NC(=O)c1ccc(cc1)C

InChI:

InChI=1/C15H15N3OS/c1-10-3-5-12(6-4-10)14(19)18-15(20)17-13-9-11(2)7-8-16-13/h3-9H,1-2H3,(H2,16,17,18,19,20)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=110.657 kcal/mol

Physical Properties
Molecular Weight: 285.371 g/mol	logS: -4.81932	SlogP: 2.82524	Reactive groups: 0

Topological Properties
Globularity: 0.00431625	Sterimol/B1: 2.50746	Sterimol/B2: 2.56117	Sterimol/B3: 2.98798
Sterimol/B4: 5.35366	Sterimol/L: 18.0472

Surface and Volume Properties
Accessible surface: 530.288	Positive charged surface: 313.593	Negative charged surface: 216.695	Volume: 270.375
Hydrophobic surface: 409.848	Hydrophilic surface: 120.44

Pharmacophoric Properties
Hydrogen bond donors: 2	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.