UCSF

ZINC20352281

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 18 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) 3.29 7.24 -49.49 3 2 1 37 240.326 3
Hi High (pH 8-9.5) 3.29 6.85 -5.41 2 2 0 35 239.318 3

Activity (Go SEA)

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