| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 17 | Yes |
Popular Name: (2S)-2-methyl-3-(4-pyridazin-3-ylpiperazin-1-yl)propan-1-amine (2S)-2-methyl-3-(4-pyridazin-3-y…
| 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) | -0.12 | 4.54 | -115.05 | 4 | 5 | 2 | 61 | 237.351 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.12 | 2.6 | -51.43 | 3 | 5 | 1 | 60 | 236.343 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
