| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: N-[[5-(3,5-dimethyl-1,2,4-triazol-1-yl)-1,3-dimethyl-pyrazol-4-yl]methyl]propan-1-amine N-[[5-(3,5-dimethyl-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) | 0.49 | 7.18 | -39.06 | 2 | 6 | 1 | 65 | 263.369 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
