| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 26 | No |
Popular Name: (2E)-2-[(4-hydroxy-3-methoxy-5-nitro-phenyl)methylene]-6-methoxy-tetralin-1-one (2E)-2-[(4-hydroxy-3-methoxy-5-n…
| 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) | 3.75 | 7.88 | -12.18 | 1 | 7 | 0 | 102 | 355.346 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.75 | 8.95 | -47.32 | 0 | 7 | -1 | 104 | 354.338 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
