| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 24 | Yes |
Popular Name: N-(4-fluorophenyl)-2-(4-methoxybenzyl)-1,3-thiazole-4-carboxamide N-(4-fluorophenyl)-2-(4-methoxyb…
Find On: PubMed — Wikipedia — Google
CAS Number: 478030-33-0
| 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) | 3.91 | 7.29 | -11.18 | 1 | 4 | 0 | 51 | 342.395 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 122 - 123 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
