UCSF

ZINC25499741

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2009 26 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) 3.98 9.87 -12.51 3 8 0 124 352.35 5
Mid Mid (pH 6-8) 3.98 9.12 -77.64 2 8 -1 127 351.342 5

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