UCSF

ZINC40894975

Substance Information

In ZINC since Heavy atoms Benign functionality
April 13th, 2010 31 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) 8.02 12.5 -1.35 1 1 0 20 426.729 0

Activity (Go SEA)

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