| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 24 | No |
Popular Name: 1-[2-[N'-(3-nitrobenzoyl)hydrazino]-2-oxo-ethyl]cyclopentane-1-carboxylic 1-[2-[N'-(3-nitrobenzoyl)hydrazi…
| 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) | 1.15 | 5.99 | -60.36 | 2 | 9 | -1 | 144 | 334.308 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
