UCSF

ZINC35945653

Substance Information

In ZINC since Heavy atoms Benign functionality
October 15th, 2009 22 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) 2.73 7.9 -38.61 2 4 1 49 318.397 4
Hi High (pH 8-9.5) 2.73 6.45 -8.38 1 4 0 45 317.389 4

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