| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 28 | No |
Popular Name: (Z)-(4-hydroxy-3-methoxy-5-nitro-phenyl)methylene-dimethyl-BLAHone (Z)-(4-hydroxy-3-methoxy-5-nitro…
None
| 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) | 3.17 | 8.94 | -26.73 | 1 | 8 | 0 | 110 | 399.428 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 10.02 | -63.96 | 0 | 8 | -1 | 113 | 398.42 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
