UCSF

ZINC41366694

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2010 11 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) 2.13 6.97 -33.39 1 1 1 4 172.317 1
Hi High (pH 8-9.5) 2.13 4.94 -1.66 0 1 0 3 171.309 1

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