| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 22 | No |
Popular Name: (2S)-2-[4-(4-chlorophenyl)thiazol-2-yl]-3-oxo-3-(1,2,5-thiadiazol-3-yl)propanenitrile (2S)-2-[4-(4-chlorophenyl)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) | 2.68 | 6.22 | -8.19 | 0 | 5 | 0 | 80 | 346.824 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
