| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 20 | Yes |
Popular Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide N-(6-chloro-1,3-benzothiazol-2-y…
| 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) | 2.79 | 5.63 | -12.27 | 2 | 5 | 0 | 71 | 306.778 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.86 | 3.81 | -44.81 | 1 | 5 | -1 | 77 | 305.77 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
