UCSF

ZINC37834477

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 16 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) 0.29 3.57 -11.08 0 5 0 50 248.71 5
Lo Low (pH 4.5-6) 0.29 5.7 -48.42 1 5 1 51 249.718 5

Activity (Go SEA)

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