UCSF

ZINC22798816

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 33 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) 2.19 9.02 -45.23 1 7 1 65 475.61 6
Mid Mid (pH 6-8) 2.19 9.15 -49.5 1 7 1 65 475.61 6

Activity (Go SEA)

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