UCSF

ZINC01549593

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 14 Yes

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) -3.34 -7.92 -99.11 4 8 -2 161 208.122 5

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 3.34e+02 g/l DrugBank-experimental

Activity (Go SEA)

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