| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 20 | No |
Popular Name: 3-[[(3R)-4-carbamoyl-3H-pyrazol-3-yl]carbamoyl]pyrazine-2-carboxylic 3-[[(3R)-4-carbamoyl-3H-pyrazol-…
| 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) | -1.97 | -4.36 | -56.08 | 3 | 10 | -1 | 163 | 275.204 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
