| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 21 | Yes |
Popular Name: (2S,3R)-3,5-dihydroxy-7-methoxy-2-phenyl-chroman-4-one (2S,3R)-3,5-dihydroxy-7-methoxy-…
| 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) | 2.22 | 3.26 | -8 | 2 | 5 | 0 | 76 | 286.283 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.22 | 3.97 | -50.56 | 1 | 5 | -1 | 79 | 285.275 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 4.23 | -50.88 | 1 | 5 | -1 | 79 | 285.275 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
