UCSF

ZINC34926988

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 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) 0.68 2.41 -12.16 5 6 0 89 252.299 2
Mid Mid (pH 6-8) 0.55 2.66 -46.76 6 6 1 94 253.307 2
Mid Mid (pH 6-8) 0.68 2.35 -49.39 6 6 1 91 253.307 2
Mid Mid (pH 6-8) 0.55 2.17 -41.47 6 6 1 94 253.307 2

Vendor Notes

Note Type Comments Provided By
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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