| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 23 | No |
Popular Name: (E)-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)-1-(3-hydroxyphenyl)prop-2-en-1-one (E)-3-(4-hydroxy-3-methoxy-5-nit…
| 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) | 2.76 | 4.91 | -14.28 | 2 | 7 | 0 | 113 | 315.281 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
