UCSF

ZINC04719842

Substance Information

In ZINC since Heavy atoms Benign functionality
January 1st, 2006 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) 7.38 3.99 -16.07 1 5 0 55 435.612 10

Activity (Go SEA)

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