UCSF

ZINC43552700

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 15th, 2010 23 No

Popular Name: 5-(8-Pentadecenyl)-1,3-benzenediol 5-(8-Pentadecenyl)-1,3-benzenediol

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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) 7.84 10.22 -5.12 2 2 0 40 318.501 13 ↓

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