| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2006 | 22 | No |
Popular Name: [1,1'-biphenyl]-4-carboxylic acid, 2-[(2-propenylamino)thioxomethyl]hydrazide [1,1'-biphenyl]-4-carboxylic aci…
| 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) | 3.52 | -3.32 | -15.43 | 3 | 4 | 0 | 53 | 311.41 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.