UCSF

ZINC67724732

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2011 18 No

Popular Name: N-[(1S)-1-imidazo[2,1-b]thiazol-6-ylethyl]-1,4-dithiepan-6-amine N-[(1S)-1-imidazo[2,1-b]thiazol-…

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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) 2.29 7.92 -35.41 2 3 1 34 300.498 3 ↓
Mid Mid (pH 6-8) 2.29 6.99 -8.76 1 3 0 29 299.49 3 ↓

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

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