UCSF

ZINC17746807

Substance Information

In ZINC since Heavy atoms Benign functionality
September 25th, 2008 29 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) 2.96 7.87 -55.8 0 6 -1 79 398.41 8
Mid Mid (pH 6-8) 2.38 7.92 -13.03 0 6 0 73 399.418 8
Mid Mid (pH 6-8) 2.96 7.55 -12.48 1 6 0 76 399.418 8

Activity (Go SEA)

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