UCSF

ZINC43411114

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) 2.08 3.06 -41.32 4 5 1 77 300.448 5
Hi High (pH 8-9.5) 2.08 0.75 -9.43 3 5 0 75 299.44 5

Activity (Go SEA)

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