UCSF

ZINC32203320

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2009 13 Yes

Other Names:

MFCD20528514

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) 2.19 3.58 -4.83 1 2 0 23 179.263 2
Lo Low (pH 4.5-6) 2.19 4.36 -18.52 2 2 0 25 180.271 2

Vendor Notes

Note Type Comments Provided By
Purity 97% Fluorochem

Activity (Go SEA)

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