UCSF

ZINC37810790

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 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) -1.13 0.91 -47.37 4 5 1 77 214.289 2
Hi High (pH 8-9.5) -1.13 0.6 -16.03 3 5 0 75 213.281 2

Activity (Go SEA)

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