| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 20 | Yes |
Popular Name: (3R)-3-ethyl-1-[(4-methyl-1,2,4-triazol-3-yl)methylcarbamoyl]pyrrolidine-3-carboxylic (3R)-3-ethyl-1-[(4-methyl-1,2,4-…
| 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) | -0.10 | 6.15 | -61.17 | 1 | 8 | -1 | 103 | 280.308 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
