UCSF

ZINC04244668

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2005 10 No

Other Names:

MFCD06798035

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) 3.00 5.91 -4.02 0 0 0 0 176.643 1
Hi High (pH 8-9.5) 3.00 6.45 -38.32 0 0 -1 0 175.635 1

Vendor Notes

Note Type Comments Provided By
Purity 97% Fluorochem

Activity (Go SEA)

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