UCSF

ZINC20899039

Substance Information

In ZINC since Heavy atoms Benign functionality
November 29th, 2008 28 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) 2.84 7.54 -46.68 1 7 -1 90 399.496 3
Lo Low (pH 4.5-6) 2.38 8.59 -13.79 2 7 0 87 400.504 3

Activity (Go SEA)

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