UCSF

ZINC52305050

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2010 17 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) 3.48 6.54 -4.44 0 2 0 18 262.231 2
Mid Mid (pH 6-8) 3.48 7.07 -32.77 0 2 -1 18 261.223 2

Activity (Go SEA)

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