| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 26 | No |
Popular Name: 2-chloro-N-[2-[(3-methylbenzothiazol-2-ylidene)aminocarbamoyl]ethyl]benzamide 2-chloro-N-[2-[(3-methylbenzothi…
| 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) | 4.15 | 8.05 | -24 | 2 | 6 | 0 | 75 | 388.88 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-[N'-(3H-1,3-benzothiazol-2-ylidene)hydrazino]-3-keto-propyl]benzamide](http://zinc12.docking.org/img/rings/250870.gif)