| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: (2S)-2-allyloxy-N-[4-(2-pyridyl)thiazol-2-yl]propanamide (2S)-2-allyloxy-N-[4-(2-pyridyl)…
| 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) | 1.69 | 6.23 | -13.33 | 1 | 5 | 0 | 64 | 289.36 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
