| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 35 | No |
Popular Name: (5Z)-3-cyclohexyl-5-[(10-methylphenothiazin-3-yl)methylene]-2-phenylimino-thiazolidin-4-one (5Z)-3-cyclohexyl-5-[(10-methylp…
| 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) | 8.55 | 16.07 | -14.06 | 0 | 4 | 0 | 39 | 497.689 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
