UCSF

ZINC48303175

Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2010 26 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) 2.16 1.5 -16.52 1 7 0 87 403.57 8
Mid Mid (pH 6-8) 2.16 3.72 -57.28 2 7 1 88 404.578 8

Activity (Go SEA)

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