UCSF

ZINC31997355

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 15 Yes

Other Names:

MFCD11848836

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) 2.11 6.66 -66.85 0 3 -1 53 198.201 2
Lo Low (pH 4.5-6) 2.11 6.47 -34.36 1 3 0 54 199.209 2

Vendor Notes

Note Type Comments Provided By
Purity 97% Fluorochem

Activity (Go SEA)

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