UCSF

ZINC20171407

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2008 31 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) 3.49 10.72 -72.72 1 6 0 74 422.525 10
Lo Low (pH 4.5-6) 3.49 9.89 -47.05 2 6 1 71 423.533 10

Activity (Go SEA)

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