UCSF

ZINC52511225

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2010 18 Yes

Popular Name: N-[[4-[[[(1S)-2-methoxy-1-methyl-ethyl]-methyl-amino]methyl]thiazol-2-yl]methyl]cyclopropanamine N-[[4-[[[(1S)-2-methoxy-1-methyl…

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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) 0.88 5.48 -84.56 3 4 2 43 271.43 8 ↓
Hi High (pH 8-9.5) 0.88 4.18 -32.24 2 4 1 39 270.422 8 ↓

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

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