| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 29 | No |
Popular Name: (1R,2R)-2-[4-(3-methylbut-2-enoxy)phenyl]-N'-phthalazin-1-yl-cyclopropanecarbohydrazide (1R,2R)-2-[4-(3-methylbut-2-enox…
| 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) | 4.32 | 10.92 | -13.16 | 2 | 6 | 0 | 76 | 388.471 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
