UCSF

ZINC39326809

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 33 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) 2.65 6.79 -15.04 1 8 0 85 455.507 8
Mid Mid (pH 6-8) 2.65 8.07 -62.76 2 8 1 89 456.515 8

Activity (Go SEA)

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