UCSF

ZINC43708132

Substance Information

In ZINC since Heavy atoms Benign functionality
May 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) 0.70 5.69 -43.99 2 4 1 46 261.345 4
Hi High (pH 8-9.5) 0.70 4.7 -12.81 1 4 0 42 260.337 4

Activity (Go SEA)

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