| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 16 | Yes |
Popular Name: 6-[[(1S)-2-cyclopropyl-1-methyl-ethyl]amino]pyridazine-3-carboxylic 6-[[(1S)-2-cyclopropyl-1-methyl-…
| 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) | 1.50 | 5.87 | -25.58 | 2 | 5 | 0 | 79 | 221.26 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 5.74 | -51.34 | 1 | 5 | -1 | 78 | 220.252 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
