UCSF

ZINC31945870

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 15 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) 2.27 6.42 -6.09 0 2 0 27 200.285 2
Mid Mid (pH 6-8) 2.27 8.56 -49.38 1 2 1 28 201.293 2

Activity (Go SEA)

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