| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 18 | Yes |
Popular Name: 6-(3-piperazin-1-ylpropylamino)-2H-1,2,4-triazine-3,5-dione 6-(3-piperazin-1-ylpropylamino)-…
| 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) | -1.63 | -2.65 | -43.81 | 5 | 8 | 1 | 110 | 255.302 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.18 | -4.31 | -63.41 | 4 | 8 | 0 | 114 | 254.294 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -1.63 | -0.38 | -124.05 | 6 | 8 | 2 | 112 | 256.31 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
