UCSF

ZINC53683696

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2010 11 Yes

Other Names:

L-Rhamnitol

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) -2.09 -8.13 -8.6 5 5 0 101 166.173 4

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 4.76e+02 g/l DrugBank-experimental

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.