UCSF

ZINC19091532

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2008 14 Yes

Other Names:

MFCD11901331

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) 1.44 5.04 -32.11 4 4 1 65 190.226 2
Ref Reference (pH 7) 1.44 5.03 -31.95 4 4 1 65 190.226 2
Hi High (pH 8-9.5) 1.44 4.54 -8.46 3 4 0 64 189.218 2
Mid Mid (pH 6-8) 1.44 4.58 -10.24 3 4 0 64 189.218 2

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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