| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2008 | 15 | No |
Popular Name: (5E)-5-hydroxyimino-3-(1-piperidyl)-2-thioxo-thiazolidin-4-one (5E)-5-hydroxyimino-3-(1-piperid…
| 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) | 0.90 | 1.55 | -5.97 | 1 | 5 | 0 | 58 | 245.329 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.90 | 2.56 | -36.64 | 0 | 5 | -1 | 61 | 244.321 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
