UCSF

ZINC20477603

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2008 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) 4.18 7.45 -48 2 3 1 29 409.186 9
Mid Mid (pH 6-8) 4.18 8.07 -37.77 2 3 1 26 409.186 9

Activity (Go SEA)

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