UCSF

ZINC43509556

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2010 15 Yes

Other Names:

MFCD00061641

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) -1.60 0.54 -17.86 1 6 0 74 216.189 0

Vendor Notes

Note Type Comments Provided By
MP 121 TCI

Activity (Go SEA)

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