UCSF

ZINC47549353

Substance Information

In ZINC since Heavy atoms Benign functionality
September 3rd, 2010 19 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) 1.09 3.87 -43.02 3 5 1 63 264.349 8
Hi High (pH 8-9.5) 1.09 2.32 -14.17 2 5 0 61 263.341 8

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