| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2008 | 19 | No |
Popular Name: 5-(4-Diethylaminobenzylidene)rhodanine, 98% 5-(4-Diethylaminobenzylidene)rho…
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CAS Number: 35778-58-6
(E)-5-(4-(Diethylamino)benzylidene)-2-mercaptothiazol-4(5H)-one
5-(4-(Diethylamino)benzylidene)-2-thioxothiazolidin-4-one
5-(4-Diethylaminobenzylidene)rhodanine
| 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) | 2.68 | -1.88 | -8.37 | 1 | 3 | 0 | 36 | 292.429 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 161-164? | Alfa-Aesar |
| Melting_Point | 161-164° | Alfa-Aesar |
No pre-computed analogs available. Try a structural similarity search.