UCSF

ZINC21658780

Substance Information

In ZINC since Heavy atoms Benign functionality
December 7th, 2008 21 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) 2.83 5.84 -9.96 1 5 0 56 284.315 5
Lo Low (pH 4.5-6) 2.83 6.33 -30.92 2 5 1 58 285.323 5

Activity (Go SEA)

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