| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | Yes |
Popular Name: N-[4-(2-furyl)thiazol-2-yl]-2-[isopropyl(methyl)amino]acetamide N-[4-(2-furyl)thiazol-2-yl]-2-[i…
| 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) | 2.06 | 6.3 | -43.88 | 2 | 5 | 1 | 60 | 280.373 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 5.47 | -34.5 | 1 | 5 | 0 | 66 | 279.365 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
