| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: N-[2-[(3-chloro-4-cyano-isothiazol-5-yl)amino]ethyl]benzamide N-[2-[(3-chloro-4-cyano-isothiaz…
| 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) | 2.35 | 4.06 | -15.79 | 2 | 5 | 0 | 78 | 306.778 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(isothiazol-5-ylamino)ethyl]benzamide](http://zinc12.docking.org/img/rings/156629.gif)