| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 20 | Yes |
Popular Name: BRD-K56967111-001-01-2 BRD-K56967111-001-01-2
Find On: PubMed — Wikipedia — Google
CAS Number: 28923-55-9
2-[(4-chlorobenzyl)sulfanyl]-5-phenyl-1,3,4-oxadiazole
| 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) | 4.80 | -1.63 | -7.5 | 0 | 3 | 0 | 38 | 302.786 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 111 - 113 | KeyOrganics |
