In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 23rd, 2008 | 19 | Yes |
Popular Name: 3-chloro-2-[(3,5-dibromo-1H-1,2,4-triazol-1-yl)methyl]-5-(trifluoromethyl)pyridine 3-chloro-2-[(3,5-dibromo-1H-1,2,…
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CAS Number: 1092346-47-8
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) | 4.04 | 6.68 | -5.15 | 0 | 4 | 0 | 44 | 420.414 | 3 | ↓ |
Note Type | Comments | Provided By |
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melting_point | 76 - 78 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.