| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 32 | Yes |
Popular Name: N-(2-imidazol-1-yl-8-quinolyl)-2-(oxoBLAHyl)acetamide N-(2-imidazol-1-yl-8-quinolyl)-2…
| 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) | 2.30 | 11.71 | -16.23 | 1 | 8 | 0 | 95 | 444.52 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.30 | 12.26 | -41.1 | 2 | 8 | 1 | 96 | 445.528 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
