UCSF

ZINC59211693

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 27th, 2011 14 No

Popular Name: 7-deoxyloganetate 7-deoxyloganetate

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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) 0.75 3.41 -47.22 1 4 -1 70 197.21 1 ↓
Lo Low (pH 4.5-6) 0.75 1.38 -6.07 2 4 0 67 198.218 1 ↓

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