| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2011 | 21 | Yes |
Popular Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-methyl-pyrazole-4-sulfonamide N-(4,6-dimethyl-1,3-benzothiazol…
| 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) | 3.37 | 4.54 | -15.62 | 1 | 6 | 0 | 80 | 322.415 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 4.25 | -49.29 | 0 | 6 | -1 | 79 | 321.407 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
