UCSF

ZINC14985057

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2008 12 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) 3.54 1.81 -38.75 0 2 -1 36 219.072 0
Lo Low (pH 4.5-6) 3.08 3.77 -5.38 1 2 0 33 220.08 0

Activity (Go SEA)

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

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