UCSF

ZINC19431659

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2008 12 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) -0.09 4.95 -16.92 0 6 0 76 169.14 3
Lo Low (pH 4.5-6) -0.09 5.4 -42.83 1 6 1 77 170.148 3

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

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