UCSF

ZINC08980763

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2007 34 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) 3.39 10.68 -60.88 2 10 1 130 466.47 7
Mid Mid (pH 6-8) 2.36 11.38 -58.71 1 10 1 127 466.47 8

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

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