| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 16 | Yes |
Popular Name: 3,5,5-trimethyl-6H-[1,2,4]triazolo[3,4-a]isoquinoline 3,5,5-trimethyl-6H-[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) | 2.47 | 1.97 | -13.77 | 0 | 3 | 0 | 31 | 213.284 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.