| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 17 | Yes |
Popular Name: N-(4-acetylthiazol-2-yl)-2-methyl-furan-3-carboxamide N-(4-acetylthiazol-2-yl)-2-methy…
| 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) | 1.19 | 4.22 | -8.76 | 1 | 5 | 0 | 72 | 250.279 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | 2.8 | -38.76 | 0 | 5 | -1 | 79 | 249.271 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
