UCSF

ZINC42607331

Substance Information

In ZINC since Heavy atoms Benign functionality
April 30th, 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) 1.46 6.87 -33.94 3 3 1 40 275.416 2
Mid Mid (pH 6-8) 1.46 7.2 -124.01 4 3 2 41 276.424 2
Mid Mid (pH 6-8) 1.46 5.47 -2.92 2 3 0 38 274.408 2

Activity (Go SEA)

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