MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

MMsINC code: MMs00086358

Type: Neutral
Formula: C₁₈H₁₇N₃O₂S

SMILES:

S=C1NC(C(C(=O)Nc2ccccc2)=C(N1)C)c1cc(O)ccc1

InChI:

InChI=1/C18H17N3O2S/c1-11-15(17(23)20-13-7-3-2-4-8-13)16(21-18(24)19-11)12-6-5-9-14(22)10-12/h2-10,16,22H,1H3,(H,20,23)(H2,19,21,24)/t16-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=57.4764 kcal/mol

Physical Properties
Molecular Weight: 339.419 g/mol	logS: -4.96051	SlogP: 2.9192	Reactive groups: 0

Topological Properties
Globularity: 0.177534	Sterimol/B1: 2.22587	Sterimol/B2: 3.28923	Sterimol/B3: 4.2866
Sterimol/B4: 9.40909	Sterimol/L: 15.6739

Surface and Volume Properties
Accessible surface: 565.507	Positive charged surface: 296.651	Negative charged surface: 268.856	Volume: 313.5
Hydrophobic surface: 373.609	Hydrophilic surface: 191.898

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 1

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

search links for this molecule:

Ions/Tautomers related molecules: no related molecules available.