UCSF

ZINC05220666

Substance Information

In ZINC since Heavy atoms Benign functionality
January 26th, 2006 14 No

Other Names:

MFCD00666056

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) 2.49 1.35 -51.05 0 3 -1 49 191.206 3

Activity (Go SEA)

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