UCSF

ZINC43232151

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 20 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) -0.97 3.01 -55.97 3 6 1 69 280.396 3
Hi High (pH 8-9.5) -0.97 2.77 -10.24 2 6 0 67 279.388 3
Lo Low (pH 4.5-6) -0.97 4.33 -130.39 4 6 2 70 281.404 3

Activity (Go SEA)

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