| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 17 | Yes |
Popular Name: 6-amino-N-[(1S)-1-(cyclopropylmethyl)propyl]pyridazine-3-carboxamide 6-amino-N-[(1S)-1-(cyclopropylme…
| 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) | 1.28 | 3.5 | -33.99 | 4 | 5 | 1 | 82 | 235.311 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 3.34 | -8 | 3 | 5 | 0 | 81 | 234.303 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.28 | 3.56 | -31.29 | 4 | 5 | 1 | 82 | 235.311 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
