UCSF

ZINC19814228

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2008 19 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) -0.54 5.32 -48.26 2 5 1 74 259.333 5
Hi High (pH 8-9.5) -0.54 4.08 -17.33 1 5 0 69 258.325 5
Lo Low (pH 4.5-6) -0.54 5.77 -98.45 3 5 2 75 260.341 5

Activity (Go SEA)

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