UCSF

ZINC20001070

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2008 21 Yes

Popular Name: N-[(3-allyloxyphenyl)methyl]-3-morpholino-propan-1-amine N-[(3-allyloxyphenyl)methyl]-3-m…

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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) 2.32 5.31 -44.74 2 4 1 38 291.415 9 ↓

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Rings

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

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