UCSF

ZINC20023386

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2008 22 No

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) 0.48 8.6 -50.87 2 6 1 60 327.474 8
Hi High (pH 8-9.5) 0.48 6.28 -7.75 1 6 0 59 326.466 8

Activity (Go SEA)

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