UCSF

ZINC37418995

Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 2009 15 Yes

Other Names:

MFCD12149456

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) 1.48 5.56 -37.99 3 3 1 34 210.276 1
Mid Mid (pH 6-8) 1.48 3.21 -2.49 2 3 0 32 209.268 1

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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