UCSF

ZINC38577857

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 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) 2.42 6.55 -14.85 3 6 0 89 316.386 6
Hi High (pH 8-9.5) 2.46 6.35 -36.59 2 6 -1 89 315.378 5

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

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