| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 21 | Yes |
Popular Name: 2-[4-[[(1R)-1-(4-methyl-1,2,4-triazol-3-yl)ethyl]carbamoylamino]pyrazol-1-yl]acetamide 2-[4-[[(1R)-1-(4-methyl-1,2,4-tr…
| 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) | -1.86 | 0.47 | -26.54 | 4 | 10 | 0 | 133 | 292.303 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
