UCSF

ZINC20217669

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 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) 1.17 4.4 -92.88 4 3 2 35 255.431 3
Hi High (pH 8-9.5) 1.17 1.96 -45.8 3 3 1 34 254.423 3

Activity (Go SEA)

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