UCSF

ZINC36682133

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2009 25 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) 3.58 5.51 -21.94 1 8 0 114 338.323 4
Mid Mid (pH 6-8) 3.65 2.88 -54.8 0 8 -1 120 337.315 4

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