In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 3rd, 2010 | 21 | No |
Popular Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-hydrazino-4-nitro-benzamide N-[2-(cyclopropylamino)-2-oxo-et…
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) | 0.23 | 1.47 | -10.9 | 5 | 9 | 0 | 142 | 293.283 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.