UCSF

ZINC20931841

Substance Information

In ZINC since Heavy atoms Benign functionality
November 30th, 2008 24 Yes

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) 5.16 11.5 -51.02 2 3 1 35 348.894 9
Hi High (pH 8-9.5) 5.16 10.25 -6.76 1 3 0 30 347.886 9

Activity (Go SEA)

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