UCSF

ZINC49399806

Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2010 19 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) 1.93 7.03 -37.69 2 6 1 79 266.321 6
Hi High (pH 8-9.5) 1.93 4.65 -12.76 1 6 0 78 265.313 6

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