UCSF

ZINC04244757

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2005 18 Yes

Other Names:

MFCD06201240

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) 3.41 7.06 -5.64 1 2 0 23 241.334 3
Lo Low (pH 4.5-6) 3.41 7.81 -18.98 2 2 0 25 242.342 3

Vendor Notes

Note Type Comments Provided By
Purity 97% Fluorochem

Activity (Go SEA)

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