UCSF

ZINC22113189

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2008 16 Yes

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) 2.52 5.98 -5.92 0 2 0 16 210.28 1
Lo Low (pH 4.5-6) 2.52 6.42 -37.07 1 2 1 17 211.288 1

Activity (Go SEA)

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