UCSF

ZINC71163059

Substance Information

In ZINC since Heavy atoms Benign functionality
November 29th, 2011 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) 5.03 9.48 -27.69 2 2 1 29 295.516 5
Hi High (pH 8-9.5) 5.03 8.07 -2.98 1 2 0 25 294.508 5

Activity (Go SEA)

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