UCSF

ZINC09271859

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2007 32 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) 2.78 9.75 -59.75 2 9 1 117 440.476 8
Mid Mid (pH 6-8) 2.19 1.77 -69.14 1 9 1 113 440.476 8

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