UCSF

ZINC04475312

Substance Information

In ZINC since Heavy atoms Benign functionality
December 3rd, 2005 40 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) 6.75 -0.41 -48.27 1 6 1 57 557.715 10

Activity (Go SEA)

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