UCSF

ZINC21148625

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2008 30 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) 4.32 6.77 -13.1 3 6 0 89 405.498 6

Activity (Go SEA)

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