| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 22 | No |
Popular Name: N-[(4-bromo-2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-2-cyano-acetamide N-[(4-bromo-2,5-dimethyl-1-pheny…
None
| 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) | 2.21 | 8.9 | -24.3 | 1 | 5 | 0 | 70 | 359.227 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
