UCSF

ZINC38138552

Substance Information

In ZINC since Heavy atoms Benign functionality
December 30th, 2009 39 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) -0.15 -1.69 -60.78 7 12 -1 225 534.453 3
Hi High (pH 8-9.5) -0.15 -0.96 -107.72 6 12 -2 228 533.445 3

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

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