| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2009 | 19 | Yes |
Popular Name: 3-methyl-5-[(5-methyl-1H-pyrazol-4-yl)sulfonylamino]isothiazole-4-carboxylic 3-methyl-5-[(5-methyl-1H-pyrazol…
| 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) | 0.21 | 0.16 | -109.33 | 1 | 8 | -2 | 130 | 300.321 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.21 | 0.04 | -45.7 | 2 | 8 | -1 | 128 | 301.329 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
