UCSF

ZINC37018580

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 20 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) 1.05 4.94 -89.25 4 5 2 59 297.424 5
Mid Mid (pH 6-8) 1.05 3.58 -38.29 3 5 1 55 296.416 5

Activity (Go SEA)

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