UCSF

ZINC04931935

Substance Information

In ZINC since Heavy atoms Benign functionality
January 11th, 2006 28 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) 3.95 -1.74 -17.12 2 6 0 70 415.54 6

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