UCSF

ZINC40147228

Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 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) 6.68 15.13 -14.38 1 4 0 66 463.537 5
Mid Mid (pH 6-8) 6.86 13.65 -54.26 0 4 -1 72 462.529 5

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