UCSF

ZINC44679575

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2010 16 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) 0.92 5.74 -86.06 4 3 2 33 225.38 7
Hi High (pH 8-9.5) 0.92 3.36 -38.39 3 3 1 32 224.372 7

Activity (Go SEA)

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