UCSF

ZINC22690178

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 23 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) 0.91 3.41 -21.42 1 6 0 64 315.373 5
Mid Mid (pH 6-8) 0.91 5.76 -55.4 2 6 1 65 316.381 5

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