UCSF

ZINC08729809

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2007 16 Yes

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) 1.64 1.97 -9.65 3 5 0 73 219.244 3
Ref Reference (pH 7) 1.33 2.51 -36.14 3 5 1 71 220.252 3
Mid Mid (pH 6-8) 1.64 1.94 -7.82 3 5 0 73 219.244 3
Lo Low (pH 4.5-6) 1.64 2.08 -29.83 4 5 1 74 220.252 3

Vendor Notes

Note Type Comments Provided By
melting_point 145 - 147 KeyOrganics
MP 145-147° Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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