| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 19 | Yes |
Popular Name: (3S)-1-(4-methyl-3-oxo-pyrazin-2-yl)-3-propyl-pyrrolidine-3-carboxylic (3S)-1-(4-methyl-3-oxo-pyrazin-2…
| 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) | 0.86 | 6.68 | -52.8 | 0 | 6 | -1 | 78 | 264.305 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.86 | 7.45 | -52.1 | 1 | 6 | 0 | 79 | 265.313 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.86 | 7.07 | -48.84 | 1 | 6 | 0 | 80 | 265.313 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
