UCSF

ZINC11967391

Substance Information

In ZINC since Heavy atoms Benign functionality
March 21st, 2008 25 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) 2.77 3.13 -14.35 2 6 0 84 351.387 3
Ref Reference (pH 7) 2.58 5.82 -13.65 2 6 0 80 351.387 3

Activity (Go SEA)

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