UCSF

ZINC57995825

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2011 27 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) 2.85 8.42 -15.99 1 6 0 65 365.433 7
Mid Mid (pH 6-8) 2.85 8.91 -36.71 2 6 1 67 366.441 7

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