UCSF

ZINC31915070

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 22 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) 4.95 10.74 -11.83 0 3 0 27 314.816 4
Mid Mid (pH 6-8) 4.95 11.16 -28.56 1 3 1 28 315.824 4

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