UCSF

ZINC49832958

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2010 46 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) -4.33 -8.44 -52.75 12 19 1 292 655.734 17
Hi High (pH 8-9.5) -4.33 -9.68 -25.47 11 19 0 288 654.726 17

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