UCSF

ZINC25491255

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2009 9 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) -0.18 0.85 -8.69 4 4 0 78 124.147 0
Lo Low (pH 4.5-6) -0.18 1.3 -32.31 5 4 1 79 125.155 0

Activity (Go SEA)

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