UCSF

ZINC26532897

Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2009 35 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) 2.09 9.66 -57.39 0 10 -1 138 474.449 8
Lo Low (pH 4.5-6) 2.09 8.85 -23.06 1 10 0 135 475.457 8

Activity (Go SEA)

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