UCSF

ZINC37812173

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) 2.14 5.95 -43.01 3 5 1 74 287.424 10
Hi High (pH 8-9.5) 2.14 5.94 -9.15 2 5 0 73 286.416 10

Activity (Go SEA)

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