| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 21 | No |
Popular Name: 6-hydroxy-3-phenyl-5-(1H-pyrrol-2-ylmethylene)pyrimidine-2,4-dione 6-hydroxy-3-phenyl-5-(1H-pyrrol-…
| 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) | 1.25 | 2.9 | -48.31 | 1 | 6 | -1 | 91 | 280.263 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.79 | 5.44 | -9.12 | 2 | 6 | 0 | 88 | 281.271 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
