| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2006 | 24 | No |
Popular Name: acetic acid, ([1,1'-biphenyl]-4-yloxy)-, 2-[(2-propenylamino)thioxomethyl]hydrazide acetic acid, ([1,1'-biphenyl]-4-…
| 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) | 3.49 | -3.51 | -20.9 | 3 | 5 | 0 | 62 | 341.436 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.