| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 27 | No |
Popular Name: 2-[2-(1-cyclohexylethylideneaminoamino)-4-oxo-thiazol-5-yl]-N-(2-fluorophenyl)-acetamide 2-[2-(1-cyclohexylethylideneamin…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.47 | 7.63 | -46.14 | 1 | 6 | -1 | 85 | 389.476 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 7.69 | -14.89 | 2 | 6 | 0 | 83 | 390.484 | 6 | ↓ |
![2-[2-[N'-(cyclohexylmethylene)hydrazino]-4-keto-2-thiazolin-5-yl]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/1624.gif)
