| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 25 | No |
Popular Name: [2-oxo-2-[(N'E)-N'-[(1R,4R)-1,7,7-trimethylnorbornan-2-ylidene]hydrazino]ethyl] [2-oxo-2-[(N'E)-N'-[(1R,4R)-1,7,…
| 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) | 1.75 | 7.5 | -18.23 | 1 | 8 | 0 | 97 | 353.419 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
