| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 23 | Yes |
Popular Name: 1-ethyl-2,5-dimethyl-N-[4-(ureidomethyl)phenyl]pyrrole-3-carboxamide 1-ethyl-2,5-dimethyl-N-[4-(ureid…
| 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) | 1.39 | 4.19 | -14.48 | 4 | 6 | 0 | 89 | 314.389 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
