| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 21 | No |
Popular Name: (5Z)-5-(3-chlorobenzylidene)-2-(4-methylpiperidino)-2-thiazolin-4-one (5Z)-5-(3-chlorobenzylidene)-2-(…
| 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) | 4.06 | -1.13 | -13.59 | 0 | 3 | 0 | 33 | 320.845 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
