UCSF

ZINC35016672

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 21 No

Popular Name: 3-(2-furyl)propyl 3-(2-furyl)propyl

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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) 1.82 6.78 -34.24 1 5 -1 70 311.358 6 ↓
Mid Mid (pH 6-8) 2.57 7.88 -11.94 2 5 0 63 312.366 7 ↓

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