| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: 1-(3,5-dimethyl-1,2,4-triazol-1-yl)isoquinoline-3-carboxylic 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) | 1.60 | 9.01 | -54.31 | 0 | 6 | -1 | 84 | 267.268 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
