| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: 4-[2-(3-chlorophenyl)acetyl]-1-methyl-pyrrole-2-carboxylic 4-[2-(3-chlorophenyl)acetyl]-1-m…
| 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) | 2.64 | 9.31 | -45.52 | 0 | 4 | -1 | 62 | 276.699 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
