| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 23 | Yes |
Popular Name: N-(2-imidazol-1-yl-8-quinolyl)-3,3-dimethyl-butanamide N-(2-imidazol-1-yl-8-quinolyl)-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) | 3.14 | 10.09 | -11.86 | 1 | 5 | 0 | 60 | 308.385 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.14 | 10.64 | -38.59 | 2 | 5 | 1 | 61 | 309.393 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
