| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 23 | No |
Popular Name: (5Z)-2-(cyclohexylamino)-5-[(4-nitrophenyl)methylene]thiazol-4-one (5Z)-2-(cyclohexylamino)-5-[(4-n…
| 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) | 3.88 | 7.89 | -17.24 | 1 | 6 | 0 | 88 | 331.397 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.88 | 6.99 | -39.86 | 0 | 6 | -1 | 90 | 330.389 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.88 | 8.86 | -39.77 | 2 | 6 | 1 | 89 | 332.405 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
