UCSF

ZINC36723005

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2009 15 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) 0.82 3.68 -38.31 3 4 0 77 250.081 4
Mid Mid (pH 6-8) 0.82 4.45 -49.29 2 4 -1 80 249.073 4

Activity (Go SEA)

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