| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 28 | No |
Popular Name: N-[(Z)-9-anthrylmethyleneamino]-2-(4-bromoanilino)acetamide N-[(Z)-9-anthrylmethyleneamino]-…
| 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) | 5.97 | 11.15 | -10.84 | 2 | 4 | 0 | 53 | 432.321 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
