UCSF

ZINC45620850

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 27 No

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Annotations

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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
Ref Reference (pH 7) 1.69 7.36 -41.13 1 7 1 67 371.461 4
Mid Mid (pH 6-8) 1.69 5.17 -13.94 0 7 0 66 370.453 4

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