UCSF

ZINC42821610

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 13 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) 0.52 4.92 -39.83 1 3 1 31 184.259 2
Hi High (pH 8-9.5) 0.52 2.37 -5.14 0 3 0 30 183.251 2

Activity (Go SEA)

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