UCSF

ZINC02004513

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2004 14 Yes

Other Names:

MFCD00038009

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) 2.14 -1.58 -41.95 2 2 1 20 191.298 1

Vendor Notes

Note Type Comments Provided By
BP 92-94°/0.1mm Fluorochem

Activity (Go SEA)

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