| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | Yes |
Popular Name: 6-[[(1R)-2-imidazol-1-yl-1-methyl-ethyl]amino]pyridazine-3-carboxylic 6-[[(1R)-2-imidazol-1-yl-1-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) | 0.04 | 6.48 | -72.19 | 2 | 7 | 0 | 97 | 247.258 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.04 | 5.97 | -59.47 | 1 | 7 | -1 | 96 | 246.25 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.04 | 6.65 | -90.11 | 3 | 7 | 1 | 98 | 248.266 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
