UCSF

ZINC37913455

Substance Information

In ZINC since Heavy atoms Benign functionality
December 18th, 2009 17 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) 2.45 5.82 -45.13 3 2 1 31 233.379 4
Hi High (pH 8-9.5) 2.45 7.27 -27.05 3 2 1 30 233.379 4

Activity (Go SEA)

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