UCSF

ZINC16749901

Substance Information

In ZINC since Heavy atoms Benign functionality
September 7th, 2008 32 Yes

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) 5.27 14.39 -43.65 1 5 1 55 433.572 6

Activity (Go SEA)

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