UCSF

ZINC19935399

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 17 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) 0.73 5.62 -38.92 3 3 1 34 250.391 3
Mid Mid (pH 6-8) 0.73 3.14 -9.43 2 3 0 32 249.383 3

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