UCSF

ZINC37116489

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 18 Yes

Other Names:

MFCD18377952

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) 0.56 1.97 -55.34 3 5 1 87 266.346 3
Hi High (pH 8-9.5) 0.56 1.88 -49.93 2 5 0 89 265.338 3

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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