MMsINC Database Search


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

MMsINC code: MMs01748531

Type: Neutral
Formula: C₁₆H₁₈N₂O₂S

SMILES:

S1\C(=C/c2ccc(OCC)cc2)\C(=O)N=C1N1CCCC1

InChI:

InChI=1/C16H18N2O2S/c1-2-20-13-7-5-12(6-8-13)11-14-15(19)17-16(21-14)18-9-3-4-10-18/h5-8,11H,2-4,9-10H2,1H3/b14-11-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=70.7682 kcal/mol

Physical Properties
Molecular Weight: 302.398 g/mol	logS: -4.00941	SlogP: 3.1514	Reactive groups: 0

Topological Properties
Globularity: 0.0183809	Sterimol/B1: 2.70952	Sterimol/B2: 2.80258	Sterimol/B3: 3.16778
Sterimol/B4: 7.57443	Sterimol/L: 18.265

Surface and Volume Properties
Accessible surface: 565.282	Positive charged surface: 377.242	Negative charged surface: 188.04	Volume: 288
Hydrophobic surface: 428.379	Hydrophilic surface: 136.903

Pharmacophoric Properties
Hydrogen bond donors: 0	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

search links for this molecule:

Ions/Tautomers related molecules: no related molecules available.