UCSF

ZINC37786824

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 21 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) 3.60 6.96 -13.48 2 5 0 59 292.427 10
Lo Low (pH 4.5-6) 3.60 6.99 -45.65 3 5 1 64 293.435 10

Activity (Go SEA)

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