UCSF

ZINC04565503

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2005 24 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) 0.80 3.49 -41.05 5 8 1 115 330.416 5
Mid Mid (pH 6-8) 0.80 2.59 -9.48 4 8 0 111 329.408 5

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