| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 19 | Yes |
Popular Name: 1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrole-3-carboxylic 1-(4-dimethylaminophenyl)-2,5-di…
| 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) | 2.24 | 9.34 | -57.09 | 0 | 4 | -1 | 48 | 257.313 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
