UCSF

ZINC26297999

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2009 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) 2.87 8.88 -55.48 1 8 -1 91 416.508 7
Hi High (pH 8-9.5) 2.94 7.97 -94.51 0 8 -2 97 415.5 7
Lo Low (pH 4.5-6) 2.14 9.04 -24.02 2 8 0 94 417.516 7

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