UCSF

ZINC05189062

Substance Information

In ZINC since Heavy atoms Benign functionality
January 25th, 2006 12 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) -2.77 3.16 -25.68 0 2 1 9 170.276 1

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