UCSF

ZINC23948807

Substance Information

In ZINC since Heavy atoms Benign functionality
January 10th, 2009 29 No

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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) 2.10 4.47 -28.8 3 9 0 117 404.467 9
Hi High (pH 8-9.5) 2.29 3.69 -59.93 2 9 -1 123 403.459 9

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

No pre-computed analogs available. Try a structural similarity search.