| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 18 | Yes |
Popular Name: (3R)-1-(3-carbamoylpyrazin-2-yl)-3-methyl-pyrrolidine-3-carboxylic (3R)-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) | -0.49 | 2.24 | -56.31 | 2 | 7 | -1 | 112 | 249.25 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.49 | 2.13 | -113.57 | 4 | 7 | 1 | 115 | 251.266 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.49 | 2.72 | -72.7 | 3 | 7 | 0 | 113 | 250.258 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.49 | 1.77 | -48.58 | 3 | 7 | 0 | 113 | 250.258 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
