| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 23 | Yes |
Popular Name: N-[[4-[2-(cyclohexylamino)thiazol-4-yl]phenyl]methyl]acetamide N-[[4-[2-(cyclohexylamino)thiazo…
| 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) | 3.35 | 7.88 | -11.89 | 2 | 4 | 0 | 54 | 329.469 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.35 | 8.2 | -37.66 | 3 | 4 | 1 | 55 | 330.477 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
