UCSF

ZINC42581872

Substance Information

In ZINC since Heavy atoms Benign functionality
April 30th, 2010 16 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) 3.05 6.71 -111.28 4 2 2 32 228.424 8
Mid Mid (pH 6-8) 3.05 7.02 -28.14 3 2 1 30 227.416 8

Activity (Go SEA)

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