UCSF

ZINC65731343

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2011 43 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) 0.80 9.54 -247.47 1 16 -3 222 630.423 10
Mid Mid (pH 6-8) 0.80 8.38 -128.26 2 16 -2 219 631.431 10

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

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