UCSF

ZINC43968882

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 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) 2.57 8.24 -34.91 2 3 1 33 284.427 8
Lo Low (pH 4.5-6) 2.57 8.7 -89.75 3 3 2 34 285.435 8

Activity (Go SEA)

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