UCSF

ZINC08739988

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2007 34 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) 2.52 6.37 -60.27 0 8 -1 91 465.526 8
Mid Mid (pH 6-8) 2.97 9.13 -44.07 2 8 1 90 467.542 7
Mid Mid (pH 6-8) 1.94 8.92 -45.31 1 8 1 87 467.542 8
Mid Mid (pH 6-8) 2.52 8.7 -72.76 1 8 0 93 466.534 8

Activity (Go SEA)

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