| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 21 | Yes |
Popular Name: (3R)-N-ethyl-1-[2-[(3-ethyl-1H-1,2,4-triazol-5-yl)sulfanyl]acetyl]pyrrolidine-3-carboxamide (3R)-N-ethyl-1-[2-[(3-ethyl-1H-1…
| 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) | 0.31 | 3.79 | -14.7 | 2 | 7 | 0 | 91 | 311.411 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
