UCSF

ZINC25384343

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2009 28 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) 4.23 9.37 -15.01 1 4 0 45 409.58 7
Mid Mid (pH 6-8) 4.23 11.75 -48.94 2 4 1 46 410.588 7

Activity (Go SEA)

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