| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 25 | No |
Popular Name: 4-[2-oxo-2-[(N'Z)-N'-[(1S,4S)-1,7,7-trimethylnorbornan-2-ylidene]hydrazino]ethoxy]benzamide 4-[2-oxo-2-[(N'Z)-N'-[(1S,4S)-1,…
| 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) | 2.51 | 5.65 | -19.1 | 3 | 6 | 0 | 94 | 343.427 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
