UCSF

ZINC69809009

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 19 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) 2.19 8.69 -39.23 1 3 1 25 285.77 2
Hi High (pH 8-9.5) 2.19 6.84 -10.22 0 3 0 24 284.762 2

Activity (Go SEA)

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