UCSF

ZINC26476297

Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2009 14 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) 0.79 3.62 -63.71 1 4 -1 69 198.242 4
Lo Low (pH 4.5-6) 0.79 2.49 -16.88 2 4 0 66 199.25 4

Activity (Go SEA)

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