| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 20 | Yes |
Popular Name: (3R)-5-oxo-N-(4H-1,2,4-triazol-3-ylmethyl)-1-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxamide (3R)-5-oxo-N-(4H-1,2,4-triazol-3…
| 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) | -0.84 | 2.62 | -14.54 | 2 | 7 | 0 | 91 | 291.233 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
