UCSF

ZINC42455829

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 15 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) 0.00 0.91 -41.91 4 4 1 60 216.349 6
Hi High (pH 8-9.5) 0.00 2.15 -35.63 4 4 1 60 216.349 6

Activity (Go SEA)

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