| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 34 | No |
Popular Name: (5Z)-3-(4-oxo-4-phenothiazin-10-yl-butyl)-5-(p-tolylmethylene)-2-thioxo-thiazolidin-4-one (5Z)-3-(4-oxo-4-phenothiazin-10-…
| 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) | 6.53 | 16.16 | -16.77 | 0 | 4 | 0 | 44 | 502.686 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
