UCSF

ZINC23334952

Substance Information

In ZINC since Heavy atoms Benign functionality
December 29th, 2008 34 Yes

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) 3.34 11.73 -19.77 1 8 0 99 455.518 6
Lo Low (pH 4.5-6) 3.34 12.07 -49.3 2 8 1 100 456.526 6

Activity (Go SEA)

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