UCSF

ZINC70005928

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2011 15 No

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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) 0.28 5.35 -58.44 2 4 1 47 225.341 1
Mid Mid (pH 6-8) 0.28 4.11 -13.36 1 4 0 43 224.333 1

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

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