UCSF

ZINC13683122

Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 30 No

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) 0.16 4.45 -55.28 8 10 1 168 427.57 15

Vendor Notes

Note Type Comments Provided By
SOLUBILITY .; H2O: 10 mM Solutions are stable for a week at 4 °C. Stock solutions are stable up to 6 months at -20?#x00b0;C. Indofine

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

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