| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: 4-bromo-N-[5-(methanesulfonamido)-1,3,4-thiadiazol-2-yl]-3-methyl-1H-pyrazole-5-carboxamide 4-bromo-N-[5-(methanesulfonamido…
| 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) | 0.48 | -0.3 | -52.33 | 2 | 9 | -1 | 132 | 380.229 | 4 | ↓ |
| Ref Reference (pH 7) | 0.55 | -3.03 | -43.4 | 2 | 9 | -1 | 135 | 380.229 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.55 | -2.16 | -123.08 | 1 | 9 | -2 | 138 | 379.221 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.55 | -3.63 | -91.19 | 1 | 9 | -2 | 134 | 379.221 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.55 | -3.49 | -49.92 | 2 | 9 | -1 | 135 | 380.229 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
