UCSF

ZINC04283449

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2005 41 No

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Annotations

None

Vendors

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) 5.49 11.65 -18.79 2 10 0 125 576.005 11

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