| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: N-[2-[2-(2-pyridyl)thiazol-4-yl]ethyl]butane-1-sulfonamide N-[2-[2-(2-pyridyl)thiazol-4-yl]…
| 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) | 2.66 | 3.59 | -15.27 | 1 | 5 | 0 | 72 | 325.459 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
