UCSF

ZINC23039879

Substance Information

In ZINC since Heavy atoms Benign functionality
December 24th, 2008 27 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) 2.14 9.88 -23.52 1 8 0 112 366.377 5
Hi High (pH 8-9.5) 2.60 7.17 -58.59 0 8 -1 115 365.369 5

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

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