| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: N-[5-(3-hydroxyprop-1-ynyl)thiazol-2-yl]-3-(p-tolyl)propanamide N-[5-(3-hydroxyprop-1-ynyl)thiaz…
| 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) | 2.75 | 6.23 | -16.14 | 2 | 4 | 0 | 62 | 300.383 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
