UCSF

ZINC33986261

Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2009 34 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) 2.33 14.04 -131.98 0 12 -2 185 476.39 16

Activity (Go SEA)

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