| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 18 | Yes |
Popular Name: N-(5-bromothiazol-2-yl)-6-(methylamino)pyridine-3-sulfonamide N-(5-bromothiazol-2-yl)-6-(methy…
| 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) | 1.82 | 1.24 | -41.96 | 1 | 6 | -1 | 86 | 348.227 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 1.72 | -41.61 | 2 | 6 | 0 | 87 | 349.235 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
