UCSF

ZINC38138365

Substance Information

In ZINC since Heavy atoms Benign functionality
December 30th, 2009 34 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) -1.49 4.71 -70.83 4 13 -1 205 502.514 6
Hi High (pH 8-9.5) -1.49 3.97 -117.49 3 13 -2 208 501.506 6
Hi High (pH 8-9.5) -1.49 5.98 -135.15 3 13 -2 208 501.506 6

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