UCSF

ZINC49418393

Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2010 17 No

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Annotations

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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) 1.85 5.8 -18.35 0 7 0 89 336.196 4

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