UCSF

ZINC36782349

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 19 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) 0.78 1.06 -11.61 3 5 0 70 263.272 4
Mid Mid (pH 6-8) 0.78 2.32 -42.41 4 5 1 75 264.28 4

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