UCSF

ZINC51063227

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2010 26 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) 2.74 8.37 -44.51 3 8 1 108 363.438 8
Hi High (pH 8-9.5) 2.56 7.73 -31.69 2 8 0 115 362.43 8

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