| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 24 | Yes |
Popular Name: 3-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]-1-methyl-pyrazole-4-carboxylic 3-[(6-ethoxy-1,3-benzothiazol-2-…
| 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) | 1.98 | 6.18 | -70.01 | 1 | 8 | -1 | 109 | 345.36 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 5.05 | -131.9 | 0 | 8 | -2 | 116 | 344.352 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
