UCSF

ZINC63935018

Substance Information

In ZINC since Heavy atoms Benign functionality
June 8th, 2011 22 No

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Annotations

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Vendors

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) 2.90 11.13 -42.74 2 6 1 63 349.49 0
Hi High (pH 8-9.5) 3.63 11.15 -50.77 1 6 0 60 348.482 0

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

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