UCSF

ZINC34926976

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 15 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) 1.62 6.16 -47.24 5 4 1 62 221.309 1
Ref Reference (pH 7) 1.49 6.41 -44.8 5 4 1 64 221.309 1
Mid Mid (pH 6-8) 1.62 6.22 -11.28 4 4 0 60 220.301 1
Mid Mid (pH 6-8) 1.62 6.22 -11.05 4 4 0 60 220.301 1

Vendor Notes

Note Type Comments Provided By
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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