| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 12 | No |
Popular Name: (4aR,8aS)-3-methyl-4a,5,6,7,8,8a-hexahydrophthalazin-3-ium-1-ol (4aR,8aS)-3-methyl-4a,5,6,7,8,8a…
| 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) | 1.18 | 3.77 | -7.01 | 1 | 3 | 0 | 32 | 166.224 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
