UCSF

ZINC34926982

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 22 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) 2.69 9.02 -48.22 5 5 1 73 313.406 4
Mid Mid (pH 6-8) 2.82 8.78 -50.45 5 5 1 71 313.406 4
Mid Mid (pH 6-8) 2.82 8.84 -14 4 5 0 69 312.398 4

Vendor Notes

Note Type Comments Provided By
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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