| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | No |
Popular Name: 2-chloro-1-[2,5-dimethyl-1-(5-quinolyl)pyrrol-3-yl]ethanone 2-chloro-1-[2,5-dimethyl-1-(5-qu…
| 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) | 3.17 | 10.32 | -10.16 | 0 | 3 | 0 | 35 | 298.773 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
