| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 26 | No |
Popular Name: (2Z,5Z)-5-[(3,4-dihydroxyphenyl)methylene]-2-(1-naphthylimino)thiazolidin-4-one (2Z,5Z)-5-[(3,4-dihydroxyphenyl)…
| 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) | 4.83 | 5.3 | -12.39 | 3 | 5 | 0 | 86 | 362.41 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.29 | 3.25 | -54.88 | 2 | 5 | -1 | 89 | 361.402 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
