UCSF

ZINC26388854

Substance Information

In ZINC since Heavy atoms Benign functionality
February 6th, 2009 37 No

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Annotations

Vendors

    None

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
Hi High (pH 8-9.5) -5.26 -2.88 -128.91 14 15 1 276 528.635 17
Hi High (pH 8-9.5) -5.26 -2.5 -183.2 15 15 2 278 529.643 17
Mid Mid (pH 6-8) -5.26 -0.46 -236.59 16 15 3 282 530.651 17

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