UCSF

ZINC44608997

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2010 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) 2.82 4.96 -38.32 3 3 1 44 284.493 9
Lo Low (pH 4.5-6) 2.82 6.83 -112.8 4 3 2 45 285.501 9

Activity (Go SEA)

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