UCSF

ZINC35022618

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 33 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) 3.54 10.2 -71.26 1 7 0 83 450.535 10
Lo Low (pH 4.5-6) 3.54 9.45 -49.78 2 7 1 81 451.543 10

Activity (Go SEA)

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