| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 21 | Yes |
Popular Name: 1-[(1R)-1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-3-[3-(2-oxopyrrolidin-1-yl)propyl]urea 1-[(1R)-1-(4-methyl-1,2,4-triazo…
| 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) | -0.64 | 4.58 | -19 | 2 | 8 | 0 | 92 | 294.359 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[3-(2-ketopyrrolidino)propyl]-3-(4H-1,2,4-triazol-3-ylmethyl)urea](http://zinc12.docking.org/img/rings/437860.gif)