UCSF

ZINC43435371

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 19 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) 2.25 5.8 -36.4 3 5 1 72 273.397 9
Mid Mid (pH 6-8) 2.25 4.78 -11.66 2 5 0 67 272.389 9

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