| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 16 | Yes |
Popular Name: 6-chloro-N-[(1S)-2-imidazol-1-yl-1-methyl-ethyl]pyridazin-3-amine 6-chloro-N-[(1S)-2-imidazol-1-yl…
| 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) | 1.42 | 6.44 | -42.7 | 2 | 5 | 1 | 57 | 238.702 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 5.94 | -14.04 | 1 | 5 | 0 | 56 | 237.694 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
