UCSF

ZINC37812720

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 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) -0.44 5.66 -43.75 3 4 1 51 274.388 2
Mid Mid (pH 6-8) -0.44 5.99 -103.24 4 4 2 52 275.396 2
Mid Mid (pH 6-8) -0.44 3.42 -7.27 2 4 0 50 273.38 2
Mid Mid (pH 6-8) -0.44 3.75 -43.33 3 4 1 51 274.388 2

Activity (Go SEA)

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