UCSF

ZINC34926947

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 16 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) 1.07 5.12 -47.49 5 5 1 73 237.308 2
Mid Mid (pH 6-8) 1.20 4.79 -49.9 5 5 1 71 237.308 2
Mid Mid (pH 6-8) 1.20 4.85 -12.98 4 5 0 69 236.3 2
Mid Mid (pH 6-8) 1.07 5.03 -47.35 5 5 1 73 237.308 2
Mid Mid (pH 6-8) 1.20 4.85 -13.41 4 5 0 69 236.3 2

Vendor Notes

Note Type Comments Provided By
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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