UCSF

ZINC05434455

Substance Information

In ZINC since Heavy atoms Benign functionality
February 1st, 2006 20 No

Other Names:

MFCD00057470

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) -3.01 -10.83 -60.63 5 9 -1 159 290.248 5

Vendor Notes

Note Type Comments Provided By
MP 134 TCI

Activity (Go SEA)

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