UCSF

ZINC48336919

Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2010 23 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) -0.24 6.38 -102.62 3 7 2 71 321.425 5
Hi High (pH 8-9.5) -0.24 3.7 -15.1 1 7 0 69 319.409 5
Mid Mid (pH 6-8) -0.24 6.08 -47.7 2 7 1 70 320.417 5
Mid Mid (pH 6-8) -0.24 4.01 -41.97 2 7 1 70 320.417 5

Activity (Go SEA)

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