UCSF

ZINC37788391

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 19 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) 2.50 8.03 -54.89 1 4 -1 69 276.337 6
Lo Low (pH 4.5-6) 2.50 6.34 -13.68 2 4 0 66 277.345 6

Activity (Go SEA)

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