UCSF

ZINC35006084

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 36 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) 2.38 8.48 -74.1 2 9 0 113 496.56 10
Lo Low (pH 4.5-6) 2.38 7.75 -57.15 3 9 1 110 497.568 10

Activity (Go SEA)

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