| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 24 | Yes |
Popular Name: N-[(1S)-2-amino-2-oxo-1-phenyl-ethyl]-1-butyl-6-oxo-pyridazine-3-carboxamide N-[(1S)-2-amino-2-oxo-1-phenyl-e…
| 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) | 0.94 | 3.23 | -13.72 | 3 | 7 | 0 | 107 | 328.372 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
