| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 25 | No |
Popular Name: N-[3-[(4-cyanophenyl)amino]-3-oxo-propyl]-4-nitro-benzamide N-[3-[(4-cyanophenyl)amino]-3-ox…
| 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) | 1.92 | 6.69 | -24.06 | 2 | 8 | 0 | 128 | 338.323 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
