UCSF

ZINC31771122

Substance Information

In ZINC since Heavy atoms Benign functionality
April 15th, 2009 34 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) -2.97 14.9 -73.18 0 4 2 6 466.758 14
Lo Low (pH 4.5-6) -2.97 17.16 -179.53 1 4 3 8 467.766 14

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