UCSF

ZINC54931053

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2010 16 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) 2.77 6 -23.06 2 3 1 39 220.34 2
Mid Mid (pH 6-8) 2.77 5.91 -7.31 1 3 0 38 219.332 2
Lo Low (pH 4.5-6) 2.77 6.07 -24.73 2 3 1 39 220.34 2

Activity (Go SEA)

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

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