| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2011 | 22 | Yes |
Popular Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-ethyl-pyrazole-4-sulfonamide N-(4,7-dimethyl-1,3-benzothiazol…
None
| 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) | 3.74 | 5.45 | -14.58 | 1 | 6 | 0 | 80 | 336.442 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 5.18 | -50.47 | 0 | 6 | -1 | 79 | 335.434 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
