| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 29 | Yes |
Popular Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl]-4-benzyl-piperazine-1-carboxamide N-[2-(1,3-benzothiazol-2-ylamino…
| 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) | 4.12 | 6.13 | -12.47 | 2 | 7 | 0 | 81 | 409.515 | 4 | ↓ |
| Ref Reference (pH 7) | 3.56 | 7.13 | -15.83 | 2 | 7 | 0 | 78 | 409.515 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.12 | 8.35 | -46.84 | 3 | 7 | 1 | 82 | 410.523 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 9.33 | -51.14 | 3 | 7 | 1 | 79 | 410.523 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(3H-1,3-benzothiazol-2-ylideneamino)-2-keto-ethyl]-4-benzyl-piperazine-1-carboxamide](http://zinc12.docking.org/img/rings/583770.gif)