UCSF

ZINC41203207

Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 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) 2.92 6.25 -45.78 2 4 1 54 331.527 6
Hi High (pH 8-9.5) 2.92 5.21 -12.18 1 4 0 49 330.519 6

Activity (Go SEA)

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