UCSF

ZINC36366982

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2009 24 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) 2.84 3.61 -12.78 3 6 0 90 347.44 5
Ref Reference (pH 7) 2.65 6.05 -11.02 3 6 0 86 347.44 5

Activity (Go SEA)

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