UCSF

ZINC44700091

Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 2010 13 Yes

Other Names:

MFCD12962612

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 3.4 -56.49 1 4 -1 69 179.13 1
Mid Mid (pH 6-8) 1.07 3.86 -41.16 2 4 0 70 180.138 1

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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