UCSF

ZINC36614086

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2009 34 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) 4.64 11.32 -12.81 0 7 0 60 470.52 8
Mid Mid (pH 6-8) 4.64 13.54 -49.98 1 7 1 61 471.528 8

Activity (Go SEA)

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