| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | Yes |
Popular Name: N-ethyl-N-[4-(5-fluoro-1-propyl-benzimidazol-2-yl)thiazol-2-yl]acetamide N-ethyl-N-[4-(5-fluoro-1-propyl-…
| 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) | 3.40 | 10.24 | -8.39 | 0 | 5 | 0 | 51 | 346.431 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.40 | 11.13 | -28.31 | 1 | 5 | 1 | 52 | 347.439 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
