UCSF

ZINC13281680

Substance Information

In ZINC since Heavy atoms Benign functionality
June 14th, 2008 15 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) -3.45 7.57 -34.81 0 4 1 30 205.285 2
Mid Mid (pH 6-8) -3.45 7.96 -94.62 1 4 2 31 206.293 2

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

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