| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 13 | Yes |
Popular Name: 5-[(3R)-3-ethylpyrrolidin-3-yl]-1-methyl-1,2,4-triazole 5-[(3R)-3-ethylpyrrolidin-3-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) | 0.40 | 3.86 | -48.49 | 2 | 4 | 1 | 47 | 181.263 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
