UCSF

ZINC06862913

Substance Information

In ZINC since Heavy atoms Benign functionality
April 28th, 2006 27 No

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) 1.92 11.09 -14.08 3 7 0 112 401.257 2
Mid Mid (pH 6-8) 1.92 12.87 -28.42 2 7 -1 110 400.249 2
Lo Low (pH 4.5-6) 1.92 12.78 -60.71 4 7 1 113 402.265 2

Activity (Go SEA)

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