UCSF

ZINC01640883

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 11 Yes

Popular Name: (2S)-1-(cyclohexoxy)propan-2-ol (2S)-1-(cyclohexoxy)propan-2-ol

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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) 1.93 2.51 -3.16 1 2 0 29 158.241 3 ↓

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