UCSF

ZINC37796001

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 18 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) 2.00 4.34 -54.76 2 5 -1 89 248.258 3
Lo Low (pH 4.5-6) 2.00 2.65 -15.02 3 5 0 87 249.266 3

Activity (Go SEA)

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