UCSF

ZINC41685178

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) 1.26 4.3 -46.28 2 6 1 82 282.345 8
Hi High (pH 8-9.5) 1.26 2.96 -9.48 1 6 0 77 281.337 8

Activity (Go SEA)

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