In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 24th, 2004 | 25 | Yes |
Popular Name: 6-homoveratryl-1,4,5,7-tetramethyl-pyrrolo[3,4-d]pyridazine 6-homoveratryl-1,4,5,7-tetrameth…
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) | 2.96 | 2.9 | -20.12 | 0 | 5 | 0 | 49 | 339.439 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.