| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 28 | No |
Popular Name: 4-[4-[(4-methyl-2-oxo-3H-thiazol-5-yl)sulfonyl]piperazin-1-yl]-3-nitro-benzamide 4-[4-[(4-methyl-2-oxo-3H-thiazol…
| 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) | 0.43 | 0.76 | -27.9 | 3 | 11 | 0 | 162 | 427.464 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.89 | -0.33 | -45.3 | 2 | 11 | -1 | 165 | 426.456 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
