UCSF

ZINC36795656

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 17 Yes

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) -0.46 -0.61 -47.36 4 5 1 67 237.327 4
Mid Mid (pH 6-8) -0.46 -0.15 -101.39 5 5 2 68 238.335 4
Mid Mid (pH 6-8) -0.46 1.7 -99.8 5 5 2 68 238.335 4
Lo Low (pH 4.5-6) -0.46 2.17 -183.19 6 5 3 70 239.343 4

Vendor Notes

Note Type Comments Provided By
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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