UCSF

ZINC20752626

Substance Information

In ZINC since Heavy atoms Benign functionality
November 28th, 2008 22 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 3.72 6.48 -9.31 2 5 0 78 314.366 2
Hi High (pH 8-9.5) 3.72 6.92 -36.63 1 5 -1 81 313.358 2

Activity (Go SEA)

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