| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 29 | No |
Popular Name: [(E)-2-(4-hydroxy-3-methoxy-5-nitro-phenyl)vinyl]BLAHone [(E)-2-(4-hydroxy-3-methoxy-5-ni…
| 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) | 4.36 | 8.13 | -19.26 | 2 | 8 | 0 | 121 | 413.455 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
