UCSF

ZINC49426770

Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2010 20 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) 0.62 3.96 -20.74 0 7 0 92 292.32 5

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

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