UCSF

ZINC23382002

Substance Information

In ZINC since Heavy atoms Benign functionality
December 31st, 2008 28 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) 1.86 8.8 -17.25 0 9 0 106 403.464 9
Lo Low (pH 4.5-6) 1.86 11.09 -56.69 1 9 1 107 404.472 9

Activity (Go SEA)

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