UCSF

ZINC37869211

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) 3.05 4.59 -6.28 4 3 0 60 241.399 4
Hi High (pH 8-9.5) 3.05 3.69 -3.77 3 3 0 55 240.391 4

Activity (Go SEA)

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