| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 18 | Yes |
Popular Name: 1-(4-bromo-2-methyl-phenyl)-2,5-dimethyl-pyrrole-3-carboxylic 1-(4-bromo-2-methyl-phenyl)-2,5-…
| 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) | 3.54 | 9.57 | -54.98 | 0 | 3 | -1 | 45 | 307.167 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
