UCSF

ZINC22066196

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2008 10 Yes

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) 0.62 1.31 -7.83 1 2 0 33 135.166 2
Lo Low (pH 4.5-6) 0.62 1.76 -34.55 2 2 1 34 136.174 2

Activity (Go SEA)

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