| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 25 | No |
Popular Name: N-[[(3S,4R,5S,6R)-4,5-dihydroxy-6-methyl-hexahydropyridazin-3-yl]methyl]-4-phenyl-benzamide N-[[(3S,4R,5S,6R)-4,5-dihydroxy-…
| 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) | 1.36 | 1.26 | -12.71 | 5 | 6 | 0 | 94 | 341.411 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
