| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: [1-(3,5-dimethyl-1,2,4-triazol-1-yl)-3-isoquinolyl]methanol [1-(3,5-dimethyl-1,2,4-triazol-1…
| 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) | 1.36 | 5.9 | -11.07 | 1 | 5 | 0 | 64 | 254.293 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
