UCSF

ZINC00757836

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2005 19 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) 2.96 1.5 -40.8 1 4 1 33 269.409 7

Activity (Go SEA)

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