| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 16 | Yes |
Popular Name: 1-[[(2S)-1-allylpyrrolidin-2-yl]methyl]-3,5-dimethyl-pyrazole 1-[[(2S)-1-allylpyrrolidin-2-yl]…
| 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) | 1.89 | 7.97 | -28.78 | 1 | 3 | 1 | 22 | 220.34 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 5.69 | -6.28 | 0 | 3 | 0 | 21 | 219.332 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
