UCSF

ZINC37835919

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 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) -0.36 1.14 -54.34 2 6 -1 101 268.289 6
Lo Low (pH 4.5-6) -0.36 -1.01 -13.49 3 6 0 98 269.297 6

Activity (Go SEA)

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