| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2011 | 23 | Yes |
Popular Name: 2-methyl-N-[2-[[2-(1,2,4-triazol-1-yl)-3-pyridyl]carbamoylamino]ethyl]propanamide 2-methyl-N-[2-[[2-(1,2,4-triazol…
| 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) | -0.05 | 5.17 | -15.12 | 3 | 9 | 0 | 114 | 317.353 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
