UCSF

ZINC37830585

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) 2.38 9.06 -50.52 0 4 -1 60 264.345 6
Lo Low (pH 4.5-6) 2.38 7.03 -7.5 1 4 0 58 265.353 6

Activity (Go SEA)

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