| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 23 | No |
Popular Name: N-[[1-(3-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-methyl-butanamide N-[[1-(3-bromophenyl)-2,5-dimeth…
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) | 4.66 | 10.74 | -11.3 | 1 | 4 | 0 | 46 | 376.298 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
