| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 9 | No |
Popular Name: 5-hydroxy-6-methyl-2,4-dihydro-1H-1,2,4-triazin-3-one 5-hydroxy-6-methyl-2,4-dihydro-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) | -0.51 | -7.3 | -8.44 | 4 | 5 | 0 | 84 | 129.119 | 0 | ↓ |
| Mid Mid (pH 6-8) | -0.53 | -3.97 | -39.64 | 1 | 5 | -1 | 82 | 126.095 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
