| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 21 | Yes |
Popular Name: 6-(7-hydroxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1H-pyrimidine-2,4-dione 6-(7-hydroxy-3,4-dihydro-1H-isoq…
| 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) | 0.34 | -0.63 | -36.63 | 2 | 7 | -1 | 109 | 286.267 | 1 | ↓ |
| Lo Low (pH 4.5-6) | -0.11 | -0.04 | -11.97 | 3 | 7 | 0 | 106 | 287.275 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
