| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 19 | No |
Popular Name: 5-(4-bromo-3H-pyrrole-2-carbonyl)-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione 5-(4-bromo-3H-pyrrole-2-carbonyl…
| 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) | -0.48 | 3.14 | -35.79 | 0 | 7 | -1 | 97 | 327.114 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
