UCSF

ZINC37039808

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 19 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) 0.32 2.77 -93.59 5 5 2 64 270.421 5
Hi High (pH 8-9.5) 0.32 2.38 -37.59 4 5 1 63 269.413 5

Activity (Go SEA)

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