UCSF

ZINC37787315

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 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) -0.50 2.23 -18.04 2 7 0 77 276.344 5
Lo Low (pH 4.5-6) -0.50 2.37 -39.96 3 7 1 78 277.352 5

Activity (Go SEA)

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