UCSF

ZINC44518846

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2010 19 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) 2.55 8.12 -76.94 3 3 2 24 269.477 5
Mid Mid (pH 6-8) 2.55 8.65 -92 3 3 2 21 269.477 5

Activity (Go SEA)

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