UCSF

ZINC61335849

Substance Information

In ZINC since Heavy atoms Benign functionality
April 8th, 2011 28 No

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Annotations

Vendors

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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) 0.84 7.01 -19.83 2 9 0 122 409.464 9
Hi High (pH 8-9.5) 1.03 4.58 -57.66 1 9 -1 128 408.456 9

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

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