UCSF

ZINC43479792

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 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) 3.27 9.16 -82.6 3 3 2 30 298.858 7
Hi High (pH 8-9.5) 3.27 6.65 -41.41 2 3 1 29 297.85 7

Activity (Go SEA)

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