UCSF

ZINC69473826

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 17 Yes

Popular Name: (1S)-N-ethyl-1-(1-methylimidazol-2-yl)-2-(2-methylthiazol-4-yl)ethanamine (1S)-N-ethyl-1-(1-methylimidazol…

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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) 0.91 4.84 -26.64 2 4 1 44 251.379 5 ↓
Hi High (pH 8-9.5) 0.91 4.29 -8.26 1 4 0 43 250.371 5 ↓
Mid Mid (pH 6-8) 0.91 6.23 -96.13 3 4 2 49 252.387 5 ↓
Mid Mid (pH 6-8) 0.91 5.29 -30.41 2 4 1 47 251.379 5 ↓

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

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