UCSF

ZINC12401633

Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2008 33 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) 5.33 11.26 -12.59 2 6 0 116 444.579 5
Mid Mid (pH 6-8) 5.42 4.19 -46.66 2 6 1 115 445.587 5

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