| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 17 | Yes |
Popular Name: N3-[(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]-2,5-dimethyl-pyrazole-3,4-diamine N3-[(1S,8R)-2,3,5,6,7,8-hexahydr…
| 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) | 0.54 | 3.54 | -41.58 | 4 | 5 | 1 | 60 | 236.343 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.54 | 3.66 | -80.8 | 5 | 5 | 2 | 62 | 237.351 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
