UCSF

ZINC05922871

Substance Information

In ZINC since Heavy atoms Benign functionality
February 18th, 2006 30 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) 2.71 -10.46 -17.94 4 10 0 134 544.737 5

Activity (Go SEA)

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