UCSF

ZINC20108690

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 36 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) 6.55 15.1 -45.74 2 6 1 59 487.668 9
Hi High (pH 8-9.5) 6.55 12.9 -12.9 1 6 0 58 486.66 9
Mid Mid (pH 6-8) 6.55 13.2 -30.51 2 6 1 59 487.668 9

Activity (Go SEA)

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