UCSF

ZINC06420232

Substance Information

In ZINC since Heavy atoms Benign functionality
March 27th, 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) 1.51 7.05 -51.77 0 6 -1 83 369.372 7
Mid Mid (pH 6-8) 1.95 5.98 -19.01 1 6 0 80 370.38 6
Mid Mid (pH 6-8) 0.92 6.96 -13.29 0 6 0 77 370.38 7
Lo Low (pH 4.5-6) 0.92 7.24 -45.97 1 6 1 78 371.388 7
Lo Low (pH 4.5-6) 1.51 6.87 -52.06 2 6 1 81 371.388 7

Activity (Go SEA)

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