UCSF

ZINC37989836

Substance Information

In ZINC since Heavy atoms Benign functionality
December 21st, 2009 16 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) 0.84 3.68 -40.2 3 4 1 55 229.344 7
Hi High (pH 8-9.5) 0.84 2.33 -8.14 2 4 0 50 228.336 7

Activity (Go SEA)

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