UCSF

ZINC37020391

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 19 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) -0.57 0.94 -92.85 6 6 2 90 272.393 5
Hi High (pH 8-9.5) -0.57 0.6 -42.54 5 6 1 89 271.385 5

Activity (Go SEA)

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