| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 20 | Yes |
Popular Name: N-[(1S)-1-methylpropyl]-3-[4-(4-pyridyl)thiazol-2-yl]propanamide N-[(1S)-1-methylpropyl]-3-[4-(4-…
| 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) | 1.75 | 5.9 | -11.44 | 1 | 4 | 0 | 55 | 289.404 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
