| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 17 | Yes |
Popular Name: 6-[[(1S)-1-(cyclopropylmethyl)propyl]amino]pyridazine-3-carboxylic 6-[[(1S)-1-(cyclopropylmethyl)pr…
| 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) | 2.04 | 6.02 | -25.23 | 2 | 5 | 0 | 79 | 235.287 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 5.89 | -52.2 | 1 | 5 | -1 | 78 | 234.279 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
