UCSF

ZINC04529143

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 7th, 2005 10 Yes

Popular Name: 7-Octene-1,2-diol 7-Octene-1,2-diol

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CAS Number: 85866-02-0

Other Names:

MFCD00012060

Download: MOL2 SDF SMILES Flexibase

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) 1.47 0.22 -4.96 2 2 0 40 144.214 6 ↓

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