UCSF

ZINC49511005

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2010 19 Yes

Popular Name: N-[[5-[3-(methoxymethyl)phenyl]-2-thienyl]methyl]cyclopropanamine N-[[5-[3-(methoxymethyl)phenyl]-…

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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) 3.61 8.56 -38.88 2 2 1 26 274.409 6 ↓
Hi High (pH 8-9.5) 3.61 7.28 -5.46 1 2 0 21 273.401 6 ↓

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

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