| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 15 | Yes |
Popular Name: 3-[(3R)-3-ethylpyrrolidin-3-yl]-5-isopropyl-1H-1,2,4-triazole 3-[(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) | 1.48 | 4.74 | -38.88 | 3 | 4 | 1 | 58 | 209.317 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
