UCSF

ZINC09272728

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2007 33 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) 3.23 8.86 -49.95 2 7 1 81 451.543 8
Mid Mid (pH 6-8) 2.64 9.54 -59.27 1 7 1 77 451.543 8

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