UCSF

ZINC48427724

Substance Information

In ZINC since Heavy atoms Benign functionality
September 15th, 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) -0.35 5.56 -38.4 1 6 1 52 281.38 4
Hi High (pH 8-9.5) -0.35 3.65 -10.04 0 6 0 51 280.372 4

Activity (Go SEA)

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