UCSF

ZINC15781320

Substance Information

In ZINC since Heavy atoms Benign functionality
July 30th, 2008 32 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) 5.40 8.74 -16.78 1 6 0 84 470.616 5
Hi High (pH 8-9.5) 5.40 8.83 -57.62 0 6 -1 86 469.608 5

Activity (Go SEA)

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