UCSF

ZINC62821824

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2011 13 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) -0.72 1.18 -86.03 5 4 2 61 182.271 3
Mid Mid (pH 6-8) -0.72 0.73 -47.85 4 4 1 60 181.263 3

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.