| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 16 | Yes |
Popular Name: 6-amino-N-[(1S)-2-cyclopropyl-1-methyl-ethyl]pyridazine-3-carboxamide 6-amino-N-[(1S)-2-cyclopropyl-1-…
| 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) | 0.75 | 2.88 | -34.47 | 4 | 5 | 1 | 82 | 221.284 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.75 | 2.72 | -8.53 | 3 | 5 | 0 | 81 | 220.276 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.75 | 2.95 | -31.52 | 4 | 5 | 1 | 82 | 221.284 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
