| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2008 | 34 | No |
Popular Name: 2-hydroxy-N'-phenyl-2,2-bis(p-tolyl)-N'-(2-thienylsulfonyl)acetohydrazide 2-hydroxy-N'-phenyl-2,2-bis(p-to…
| 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) | 4.87 | 9.39 | -14.38 | 2 | 6 | 0 | 87 | 492.622 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.