UCSF

ZINC22104435

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2008 17 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) 2.12 5.99 -37.96 2 2 1 16 241.305 2
Lo Low (pH 4.5-6) 2.12 5.9 -42.47 2 2 1 20 241.305 2

Activity (Go SEA)

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