UCSF

ZINC38223110

Substance Information

In ZINC since Heavy atoms Benign functionality
January 13th, 2010 25 No

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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) 1.61 8.18 -18.41 1 8 0 91 341.371 4
Mid Mid (pH 6-8) 1.78 8.45 -37.62 2 8 1 96 342.379 4

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