UCSF

ZINC37810425

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 17 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) 0.44 4.41 -37.91 2 4 1 46 277.435 5
Mid Mid (pH 6-8) 0.44 3.33 -12.35 1 4 0 42 276.427 5

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