UCSF

ZINC26897790

Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2009 26 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) 2.09 2.65 -8.41 2 4 0 47 362.42 6
Mid Mid (pH 6-8) 2.09 5.02 -40.32 3 4 1 48 363.428 6

Activity (Go SEA)

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