UCSF

ZINC52516339

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2010 15 No

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) -1.31 -1.23 -55.33 3 4 1 61 246.381 3
Mid Mid (pH 6-8) -1.31 -1.63 -13.77 2 4 0 59 245.373 3
Lo Low (pH 4.5-6) -1.31 0.93 -112.74 4 4 2 62 247.389 3

Activity (Go SEA)

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

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