UCSF

ZINC42410559

Substance Information

In ZINC since Heavy atoms Benign functionality
April 28th, 2010 13 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) -0.28 5.11 -47.07 2 4 1 47 183.279 5
Lo Low (pH 4.5-6) -0.28 5.54 -89.87 3 4 2 49 184.287 5

Activity (Go SEA)

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