UCSF

ZINC20367077

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 30 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) 5.05 14.35 -15.69 1 3 0 28 449.929 8
Lo Low (pH 4.5-6) 5.05 14.78 -56.71 2 3 1 29 450.937 8

Activity (Go SEA)

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