UCSF

ZINC42543163

Substance Information

In ZINC since Heavy atoms Benign functionality
April 30th, 2010 18 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) 1.05 2.81 -20.46 0 4 0 61 264.35 4
Lo Low (pH 4.5-6) 1.05 4.97 -72.46 1 4 1 62 265.358 4

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