UCSF

ZINC04012979

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2005 17 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) 1.69 6.88 -15.55 1 4 0 62 248.307 6

Vendor Notes

Note Type Comments Provided By
MP 118-119° Fluorochem

Activity (Go SEA)

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