| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 31 | Yes |
Popular Name: 1-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-(BLAHylthio)ethanone 1-(2,5-dimethyl-1-phenethyl-pyrr…
| 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) | 4.98 | 0.27 | -11.38 | 0 | 4 | 0 | 47 | 447.629 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
