UCSF

ZINC34462433

Substance Information

In ZINC since Heavy atoms Benign functionality
August 30th, 2009 12 Yes

Other Names:

MFCD18259664

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) 1.55 5.21 -45.23 0 3 -1 53 164.184 2
Mid Mid (pH 6-8) 1.55 5.63 -42.41 1 3 0 54 165.192 2

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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