UCSF

ZINC37284555

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 20 Yes

Popular Name: (1S)-1-(5-chloro-2-thienyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine (1S)-1-(5-chloro-2-thienyl)-N-[(…

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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) 3.98 9.51 -50.85 2 3 1 34 306.842 4 ↓
Hi High (pH 8-9.5) 3.98 8.31 -10.77 1 3 0 29 305.834 4 ↓
Mid Mid (pH 6-8) 3.98 9.95 -101.96 3 3 2 35 307.85 4 ↓

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

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