| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: 2-(3-chlorophenyl)-N-[5-(3-hydroxyprop-1-ynyl)thiazol-2-yl]acetamide 2-(3-chlorophenyl)-N-[5-(3-hydro…
| 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) | 2.44 | 5.26 | -17.86 | 2 | 4 | 0 | 62 | 306.774 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
