| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 24 | No |
Popular Name: (2Z,5Z)-5-[(3-nitrophenyl)methylene]-2-(o-tolylimino)thiazolidin-4-one (2Z,5Z)-5-[(3-nitrophenyl)methyl…
| 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) | 4.98 | 9.31 | -10.32 | 1 | 6 | 0 | 91 | 339.376 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.49 | 9.19 | -50.25 | 0 | 6 | -1 | 90 | 338.368 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
