UCSF

ZINC62851004

Substance Information

In ZINC since Heavy atoms Benign functionality
May 15th, 2011 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) 2.48 7.46 -93.07 3 3 2 24 283.504 6
Mid Mid (pH 6-8) 2.48 7.03 -104.16 3 3 2 24 283.504 6
Mid Mid (pH 6-8) 2.48 9.26 -191.71 4 3 3 25 284.512 6

Activity (Go SEA)

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

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