UCSF

ZINC43499917

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2010 18 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) -0.74 0.27 -93.65 4 6 2 63 260.382 8
Hi High (pH 8-9.5) -0.74 -2 -44.41 3 6 1 61 259.374 8

Activity (Go SEA)

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