UCSF

ZINC12649629

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2008 18 No

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) 5.04 6.8 -7.84 1 3 0 38 267.394 6
Hi High (pH 8-9.5) 5.04 7.34 -50.92 1 3 -1 38 266.386 6

Vendor Notes

Note Type Comments Provided By
Purity 97% Fluorochem

Activity (Go SEA)

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