UCSF

ZINC09706936

Substance Information

In ZINC since Heavy atoms Benign functionality
September 7th, 2007 26 No

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Annotations

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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) 1.26 8.11 -41.8 2 9 1 98 365.41 7
Hi High (pH 8-9.5) 1.26 7.71 -13.89 1 9 0 97 364.402 7

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

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