UCSF

ZINC34830450

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2009 35 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) 4.28 14.58 -58.56 1 5 1 45 513.058 5
Mid Mid (pH 6-8) 4.28 12.82 -16.71 0 5 0 44 512.05 5

Activity (Go SEA)

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