UCSF

ZINC05778368

Substance Information

In ZINC since Heavy atoms Benign functionality
February 13th, 2006 30 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) 2.25 -1.19 -17.85 2 9 0 114 415.446 7

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