UCSF

ZINC04975920

Substance Information

In ZINC since Heavy atoms Benign functionality
January 13th, 2006 21 No

Other Names:

MFCD00192180

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) 0.62 -0.91 -11.62 0 6 0 63 296.319 1

Vendor Notes

Note Type Comments Provided By
MP 85 TCI

Activity (Go SEA)

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