UCSF

ZINC42798377

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 21 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) 2.55 8.33 -30.8 3 5 1 60 294.419 8
Hi High (pH 8-9.5) 2.55 5.85 -5.08 2 5 0 59 293.411 8

Activity (Go SEA)

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