UCSF

ZINC48778067

Substance Information

In ZINC since Heavy atoms Benign functionality
September 19th, 2010 20 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) 2.61 7.46 -39 2 4 1 57 278.42 4
Hi High (pH 8-9.5) 2.47 5.66 -26.33 1 4 0 64 277.412 4

Activity (Go SEA)

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