| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 20 | No |
Popular Name: (5Z)-5-[(4-bromo-2-furyl)methylene]-2-(cyclohexylamino)thiazol-4-one (5Z)-5-[(4-bromo-2-furyl)methyle…
| 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) | 3.92 | 6.44 | -12.93 | 1 | 4 | 0 | 55 | 355.257 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.92 | 5.77 | -39.87 | 0 | 4 | -1 | 57 | 354.249 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
