UCSF

ZINC44250011

Substance Information

In ZINC since Heavy atoms Benign functionality
May 23rd, 2010 10 Yes

Other Names:

MFCD06213616

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) 2.18 3.66 -39.13 3 1 1 28 156.636 1
Hi High (pH 8-9.5) 2.18 3.22 -3 2 1 0 26 155.628 1

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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