UCSF

ZINC40023612

Substance Information

In ZINC since Heavy atoms Benign functionality
March 21st, 2010 15 Yes

Other Names:

MFCD13395039

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) 1.74 7.13 -11.91 0 3 0 27 206.22 3
Mid Mid (pH 6-8) 1.74 7.65 -38.99 1 3 1 28 207.228 3

Vendor Notes

Note Type Comments Provided By
Purity 97% Fluorochem

Activity (Go SEA)

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