UCSF

ZINC66447879

Substance Information

In ZINC since Heavy atoms Benign functionality
August 25th, 2011 22 No

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Annotations

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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) 3.67 8.81 -7.51 1 4 0 33 336.53 6
Mid Mid (pH 6-8) 3.67 8.95 -32.9 2 4 1 34 337.538 6
Mid Mid (pH 6-8) 3.67 10.18 -35.67 2 4 1 38 337.538 6

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

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