| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 27 | No |
Popular Name: N-[6-[N'-[5-(4-fluorophenyl)thiophene-2-carbonyl]hydrazino]-6-oxo-hexyl]acetamide N-[6-[N'-[5-(4-fluorophenyl)thio…
None
None
| 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) | 2.89 | 6.6 | -16.61 | 3 | 6 | 0 | 87 | 391.468 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
