UCSF

ZINC01686520

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 13 Yes

Popular Name: (2S)-2-propyladipate (2S)-2-propyladipate

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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) 1.66 1.2 -113.45 0 4 -2 80 186.207 7 ↓

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