UCSF

ZINC22506247

Substance Information

In ZINC since Heavy atoms Benign functionality
December 17th, 2008 32 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) 6.64 11.67 -45.7 1 6 -1 85 520.517 5
Mid Mid (pH 6-8) 6.64 11.62 -14.55 2 6 0 83 521.525 5

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