| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 23 | Yes |
Popular Name: N-(4-methylthiazol-2-yl)-3-(2,3,4-trimethoxyphenyl)propanamide N-(4-methylthiazol-2-yl)-3-(2,3,…
| 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) | 2.54 | 6 | -12.59 | 1 | 6 | 0 | 70 | 336.413 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
