UCSF

ZINC70515805

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2011 20 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) 2.24 5.92 -48.38 3 4 1 55 276.404 7
Mid Mid (pH 6-8) 2.24 6.22 -87.32 4 4 2 56 277.412 7

Activity (Go SEA)

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