UCSF

ZINC43405408

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 20 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) 3.44 8.88 -100.24 4 3 2 45 275.44 4
Hi High (pH 8-9.5) 3.44 8.46 -47.77 3 3 1 44 274.432 4

Activity (Go SEA)

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