UCSF

ZINC06622042

Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2006 23 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) 3.01 13.81 -38.68 2 4 1 34 331.509 9
Mid Mid (pH 6-8) 3.01 13.29 -16.36 1 4 0 33 330.501 9

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