UCSF

ZINC31849969

Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2009 34 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) 4.96 14.45 -13.72 0 6 0 59 470.598 6

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