UCSF

ZINC23857473

Substance Information

In ZINC since Heavy atoms Benign functionality
January 8th, 2009 31 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) 2.66 8.46 -51.58 2 8 1 86 424.525 6
Mid Mid (pH 6-8) 2.66 5.99 -12.86 1 8 0 85 423.517 6

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