| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 24 | No |
Popular Name: (2Z,5Z)-3-ethyl-2-ethylimino-5-[[4-(1-piperidyl)phenyl]methylene]thiazolidin-4-one (2Z,5Z)-3-ethyl-2-ethylimino-5-[…
| 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) | 4.77 | 9.74 | -7.18 | 0 | 4 | 0 | 38 | 343.496 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.77 | 10.4 | -39.4 | 1 | 4 | 1 | 39 | 344.504 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.77 | 9.85 | -39.74 | 1 | 4 | 1 | 39 | 344.504 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
