| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 19 | Yes |
Popular Name: N-(5-bromothiazol-2-yl)-6-(ethylamino)pyridine-3-sulfonamide N-(5-bromothiazol-2-yl)-6-(ethyl…
| 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) | 2.19 | 2.04 | -41.4 | 1 | 6 | -1 | 86 | 362.254 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 2.52 | -40.52 | 2 | 6 | 0 | 87 | 363.262 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
