UCSF

ZINC40566641

Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 2010 22 Yes

CAS Number: 1219438-56-8

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) 3.61 6.6 -8.58 1 6 0 78 309.362 7
Mid Mid (pH 6-8) 3.61 7.85 -36.62 2 6 1 82 310.37 7

Vendor Notes

Note Type Comments Provided By
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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

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