| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 23 | Yes |
Popular Name: 6-tert-butyl-3-(4-phenylpiperazin-1-yl)-4H-1,2,4-triazin-5-one 6-tert-butyl-3-(4-phenylpiperazi…
| 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) | 3.10 | 8.52 | -12.5 | 1 | 6 | 0 | 65 | 313.405 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
