UCSF

ZINC36997899

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 20 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) 4.36 7.12 -5.04 2 2 0 32 289.806 5
Mid Mid (pH 6-8) 4.36 7.83 -39.57 3 2 1 37 290.814 5

Activity (Go SEA)

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