UCSF

ZINC19791279

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2008 21 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) 3.58 10.32 -90.43 2 3 2 12 295.515 6
Hi High (pH 8-9.5) 3.58 8.01 -27.03 1 3 1 11 294.507 6

Activity (Go SEA)

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