UCSF

ZINC41655847

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 19 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) 3.33 7.29 -52.69 3 2 1 41 249.337 2
Hi High (pH 8-9.5) 3.33 6.96 -7.56 2 2 0 39 248.329 2

Activity (Go SEA)

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