| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 30 | Yes |
Popular Name: 3-acetylamino-3-(p-tolyl)-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]-propanamide 3-acetylamino-3-(p-tolyl)-N-[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) | 3.59 | -0.3 | -11.63 | 2 | 5 | 0 | 71 | 421.566 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
