| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 25 | No |
Popular Name: (1R,2S)-2-(4-methoxyphenyl)-N'-phthalazin-1-yl-cyclopropanecarbohydrazide (1R,2S)-2-(4-methoxyphenyl)-N'-p…
| 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) | 2.65 | 7.9 | -13.8 | 2 | 6 | 0 | 76 | 334.379 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
