UCSF

ZINC37810976

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 20 No

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) 1.71 6.5 -51.39 3 6 1 94 278.332 5
Hi High (pH 8-9.5) 1.71 6.27 -8.25 2 6 0 92 277.324 5

Activity (Go SEA)

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