UCSF

ZINC17946037

Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2008 13 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) 3.01 6.08 -23.91 2 3 0 43 256.128 1
Hi High (pH 8-9.5) 3.01 5.63 -46.77 1 3 -1 42 255.12 1
Mid Mid (pH 6-8) 3.01 6.03 -41.09 1 3 -1 42 255.12 1

Vendor Notes

Note Type Comments Provided By
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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