UCSF

ZINC38613846

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 13 Yes

Other Names:

MFCD01684892

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) 1.66 6.38 -31.54 1 3 1 31 184.259 3
Hi High (pH 8-9.5) 1.66 4.11 -4.7 0 3 0 30 183.251 3

Vendor Notes

Note Type Comments Provided By
Purity 97% Fluorochem

Activity (Go SEA)

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