UCSF

ZINC37835946

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 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) -0.02 8.82 -61.32 0 6 -1 108 276.316 6
Lo Low (pH 4.5-6) -0.02 6.85 -18.87 1 6 0 105 277.324 6

Activity (Go SEA)

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