UCSF

ZINC37718066

Substance Information

In ZINC since Heavy atoms Benign functionality
November 29th, 2009 19 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) 2.25 6.88 -13.33 1 3 0 42 274.751 5
Lo Low (pH 4.5-6) 2.25 7.35 -41.38 2 3 1 43 275.759 5

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

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