| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 14 | Yes |
Popular Name: 3-ethyl-1-methyl-5-[[(2R)-pyrrolidin-2-yl]methyl]-1,2,4-triazole 3-ethyl-1-methyl-5-[[(2R)-pyrrol…
| 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) | 0.58 | 4.88 | -37.93 | 2 | 4 | 1 | 47 | 195.29 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
