UCSF

ZINC42410556

Substance Information

In ZINC since Heavy atoms Benign functionality
April 28th, 2010 12 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) -0.31 4.26 -47.61 2 4 1 47 169.252 4
Lo Low (pH 4.5-6) -0.31 4.69 -89.48 3 4 2 49 170.26 4

Activity (Go SEA)

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