| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: 3-[[(1S)-2-imidazol-1-yl-1-methyl-ethyl]amino]-5,6-dimethyl-pyridazine-4-carbonitrile 3-[[(1S)-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) | 0.90 | 7.73 | -36.42 | 2 | 6 | 1 | 81 | 257.321 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.90 | 7.22 | -12.12 | 1 | 6 | 0 | 79 | 256.313 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
