UCSF

ZINC24238013

Substance Information

In ZINC since Heavy atoms Benign functionality
January 15th, 2009 33 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) 3.62 9.82 -26.91 2 7 0 91 464.591 6
Lo Low (pH 4.5-6) 3.62 10.72 -41.52 3 7 1 92 465.599 6

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