| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 21 | No |
Popular Name: N1-(2-cyanophenyl)-2-(benzylamino)-2-thioxoacetamide N1-(2-cyanophenyl)-2-(benzylamin…
| 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) | 1.51 | -1.28 | -9.81 | 2 | 4 | 0 | 64 | 295.367 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.