UCSF

ZINC37870032

Substance Information

In ZINC since Heavy atoms Benign functionality
December 17th, 2009 17 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) 3.25 4.8 -29.74 4 3 1 60 241.399 5
Hi High (pH 8-9.5) 3.25 4.09 -4.68 3 3 0 55 240.391 5

Activity (Go SEA)

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