UCSF

ZINC58003049

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2011 32 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) 3.72 13.49 -24.48 0 8 0 76 430.512 5
Lo Low (pH 4.5-6) 3.72 13.74 -52.09 1 8 1 77 431.52 5

Activity (Go SEA)

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

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