UCSF

ZINC52377747

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2010 18 Yes

Popular Name: N-[[3-(morpholinomethyl)phenyl]methyl]cyclopropanamine N-[[3-(morpholinomethyl)phenyl]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) 1.49 5.06 -38.83 2 3 1 29 247.362 5 ↓
Lo Low (pH 4.5-6) 1.49 7.32 -93.71 3 3 2 30 248.37 5 ↓

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

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