| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 27 | No |
Popular Name: (6S)-3-(1,3-benzodioxol-5-ylamino)-6-(4-tert-butylphenyl)-6H-1,2,4-triazin-5-one (6S)-3-(1,3-benzodioxol-5-ylamin…
| 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) | 3.94 | 7.83 | -47.37 | 2 | 7 | 1 | 86 | 365.413 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
