| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2011 | 21 | Yes |
Popular Name: N-(4-methylthiazol-2-yl)-1-phenyl-pyrazole-4-sulfonamide N-(4-methylthiazol-2-yl)-1-pheny…
| 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) | 2.56 | 4.85 | -17.17 | 1 | 6 | 0 | 80 | 320.399 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 4.32 | -45.69 | 0 | 6 | -1 | 79 | 319.391 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
