| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 17 | Yes |
Popular Name: (3R)-3-propyl-1-pyrazin-2-yl-pyrrolidine-3-carboxylic (3R)-3-propyl-1-pyrazin-2-yl-pyr…
| 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) | 1.34 | 5.92 | -47.9 | 0 | 5 | -1 | 69 | 234.279 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 5.89 | -43.15 | 1 | 5 | 0 | 70 | 235.287 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
