UCSF

ZINC62800261

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2011 21 No

Popular Name: 4-(3-phenylpropoxy)indan-1-one 4-(3-phenylpropoxy)indan-1-one

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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) 4.12 8.18 -7.62 1 3 0 42 281.355 5 ↓

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

No pre-computed analogs available. Try a structural similarity search.