UCSF

ZINC03861169

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 31 No

Download: MOL2 SDF SMILES Flexibase

Physical Representations

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) 8.28 17.03 -5.14 0 2 0 26 428.701 7

Vendor Notes

Note Type Comments Provided By
Melting_Point 112-114? Alfa-Aesar
Melting_Point 112-114° Alfa-Aesar
MP 113 TCI
PUBCHEM_PATENT_ID EP0019601A1; EP0034298A2; EP0077555A2; EP0084199A1; EP0089034A2; EP0090475A1; EP0090477A1; EP0114612A2; EP0148362A1; EP0198351A2; EP0208419A2; EP0208419B1; EP0217947A1; EP0227299A2; EP0243167A1; EP0243167B1; EP0260923A2; EP0300651A2; EP0300651B1; EP033789 IBM Patent Data

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.