UCSF

ZINC26475480

Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2009 17 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) 2.05 6.62 -45.31 0 3 -1 49 231.271 3
Mid Mid (pH 6-8) 1.30 6.82 -11.94 0 3 0 43 232.279 3
Mid Mid (pH 6-8) 2.05 6.79 -45.82 0 3 -1 49 231.271 3
Mid Mid (pH 6-8) 2.05 4.89 -10.3 1 3 0 47 232.279 3

Vendor Notes

Note Type Comments Provided By
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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