UCSF

ZINC26514601

Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2009 16 No

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) 1.45 6.16 -20.55 1 6 0 84 219.2 2
Mid Mid (pH 6-8) 1.91 4.16 -13.62 1 6 0 84 219.2 2

Activity (Go SEA)

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