| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: 2-chloro-N-(4-isopropylthiazol-2-yl)-4-methyl-thiazole-5-sulfonamide 2-chloro-N-(4-isopropylthiazol-2…
| 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) | 3.28 | 2.78 | -39.43 | 0 | 5 | -1 | 74 | 336.871 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 2.39 | -8.39 | 1 | 5 | 0 | 72 | 337.879 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
