UCSF

ZINC40204158

Substance Information

In ZINC since Heavy atoms Benign functionality
April 3rd, 2010 28 Yes

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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) 4.39 11.03 -13.81 1 5 0 56 379.504 9
Mid Mid (pH 6-8) 4.39 11.33 -38.17 2 5 1 57 380.512 9

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