UCSF

ZINC49662751

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2010 14 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) 2.31 5.5 -33.18 2 2 1 20 199.362 2
Mid Mid (pH 6-8) 2.31 6.32 -99.65 3 2 2 21 200.37 2

Activity (Go SEA)

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