UCSF

ZINC34549261

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 21 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) 2.81 10.07 -40.62 2 5 1 66 284.339 2
Hi High (pH 8-9.5) 2.81 7.7 -10.25 1 5 0 65 283.331 2

Activity (Go SEA)

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