UCSF

ZINC37803723

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 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) 2.96 6.36 -54.19 3 4 1 57 291.415 5
Hi High (pH 8-9.5) 2.96 6.39 -10.37 2 4 0 56 290.407 5

Activity (Go SEA)

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