UCSF

ZINC37787192

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 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) -0.36 -0.63 -21.79 4 8 0 105 280.332 4
Lo Low (pH 4.5-6) -0.36 -0.55 -58.05 5 8 1 110 281.34 4

Activity (Go SEA)

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