UCSF

ZINC01850313

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2004 11 Yes

Popular Name: 3-(Hydroxymethyl)-2-octanone 3-(Hydroxymethyl)-2-octanone

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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) 2.04 -0.36 -5.64 1 2 0 37 158.241 6 ↓

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