UCSF

ZINC05387596

Substance Information

In ZINC since Heavy atoms Benign functionality
January 31st, 2006 15 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) 0.74 2.02 -9.23 4 5 0 84 202.217 2
Ref Reference (pH 7) 0.74 2 -13.09 4 5 0 84 202.217 2
Lo Low (pH 4.5-6) 0.74 2.18 -41.45 5 5 1 85 203.225 2

Vendor Notes

Note Type Comments Provided By
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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