| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 26 | No |
Popular Name: (E)-(4-hydroxy-3-nitro-phenyl)methylene-dimethyl-BLAHone (E)-(4-hydroxy-3-nitro-phenyl)me…
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) | 3.38 | 8.55 | -22.3 | 1 | 7 | 0 | 101 | 369.402 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.38 | 9.56 | -49 | 0 | 7 | -1 | 104 | 368.394 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
