| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 21 | Yes |
Popular Name: 1,4-dimethyl-2-[2-(N-methylanilino)-2-oxo-ethyl]pyrrole-3-carboxylic 1,4-dimethyl-2-[2-(N-methylanili…
| 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) | 2.26 | 9.42 | -67.58 | 0 | 5 | -1 | 65 | 285.323 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
