| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 22 | No |
Popular Name: 4-[2-(1-tert-butyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]piperazine-1-carbaldehyde 4-[2-(1-tert-butyl-2,5-dimethyl-…
| 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) | 1.30 | 6.6 | -11.35 | 0 | 5 | 0 | 46 | 305.422 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
