| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 21 | Yes |
Popular Name: 1,4-dimethyl-2-[2-[(4-methyl-2-pyridyl)amino]-2-oxo-ethyl]pyrrole-3-carboxylic 1,4-dimethyl-2-[2-[(4-methyl-2-p…
| 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) | 1.52 | 8.06 | -69.32 | 1 | 6 | -1 | 87 | 286.311 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
