UCSF

ZINC37041052

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 21 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) -0.66 0.66 -54.67 7 6 1 112 285.327 4
Mid Mid (pH 6-8) -0.66 0.33 -14.66 6 6 0 110 284.319 4

Activity (Go SEA)

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