| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 16 | Yes |
Popular Name: (3S)-1-[6-(aminomethyl)pyridazin-3-yl]-N,N-dimethyl-pyrrolidin-3-amine (3S)-1-[6-(aminomethyl)pyridazin…
| 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) | 0.04 | 3.47 | -90.73 | 4 | 5 | 2 | 61 | 223.324 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.04 | 0.67 | -10.46 | 2 | 5 | 0 | 58 | 221.308 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.04 | 1.08 | -47.57 | 3 | 5 | 1 | 60 | 222.316 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
