UCSF

ZINC19201185

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2008 20 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) 1.47 6.63 -37.17 1 5 1 43 279.36 6
Mid Mid (pH 6-8) 1.47 6.42 -28.5 1 5 1 43 279.36 6
Mid Mid (pH 6-8) 1.47 4.16 -10.15 0 5 0 42 278.352 6

Vendor Notes

Note Type Comments Provided By
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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