UCSF

ZINC17265442

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2008 29 No

Other Names:

MFCD01542649

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) 6.29 11.5 -7.85 0 4 0 34 449.348 3

Activity (Go SEA)

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