| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 20 | Yes |
Popular Name: (3S)-1-(3-carbamoylpyrazin-2-yl)-3-propyl-pyrrolidine-3-carboxylic (3S)-1-(3-carbamoylpyrazin-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) | 0.40 | 3.43 | -57.94 | 2 | 7 | -1 | 112 | 277.304 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.40 | 3.05 | -40.66 | 3 | 7 | 0 | 113 | 278.312 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
