UCSF

ZINC08426738

Substance Information

In ZINC since Heavy atoms Benign functionality
July 14th, 2006 30 No

Other Names:

MFCD01542589

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) 6.40 0.02 -9.85 1 0 0 70 484.737 6

Activity (Go SEA)

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