UCSF

ZINC37989279

Substance Information

In ZINC since Heavy atoms Benign functionality
December 21st, 2009 20 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) 2.47 7.26 -51.34 3 4 1 58 270.356 5
Hi High (pH 8-9.5) 2.47 5.83 -8.49 2 4 0 54 269.348 5

Activity (Go SEA)

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