UCSF

ZINC19833999

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 17 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) 0.07 1.36 -51.1 4 5 1 77 239.295 5
Hi High (pH 8-9.5) 0.07 2.25 -77.09 3 5 0 80 238.287 5

Activity (Go SEA)

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