UCSF

ZINC43434619

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 18 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) 0.39 3.37 -7.36 1 6 0 76 256.302 6
Mid Mid (pH 6-8) 0.39 4.18 -45.09 2 6 1 80 257.31 6

Activity (Go SEA)

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