UCSF

ZINC39869623

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 29 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) 5.39 8.02 -15.9 2 6 0 81 412.511 8
Mid Mid (pH 6-8) 5.39 7.19 -45.22 1 6 -1 83 411.503 8

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