| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 27 | No |
Popular Name: (E)-3-[(9R)-2-chloro-9H-xanthen-9-yl]-4-hydroxy-4-phenyl-but-3-en-2-one (E)-3-[(9R)-2-chloro-9H-xanthen-…
| 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) | 5.11 | 13.44 | -17.4 | 0 | 3 | 0 | 43 | 376.839 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.70 | 11.52 | -50.39 | 0 | 3 | -1 | 49 | 375.831 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
