UCSF

ZINC34617612

Substance Information

In ZINC since Heavy atoms Benign functionality
September 1st, 2009 10 Yes

Other Names:

MFCD23703745

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 0.96 3.93 -8.14 0 2 0 20 139.198 0

Vendor Notes

Note Type Comments Provided By
Purity 98 Fluorochem

Activity (Go SEA)

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