UCSF

ZINC41674444

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 18 Yes

Popular Name: N-[(R)-5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl-(3-methyl-2-thienyl)methyl]ethanamine N-[(R)-5,6-dihydro-4H-cyclopenta…

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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) 3.56 6.4 -6.86 1 2 0 25 278.446 4 ↓
Mid Mid (pH 6-8) 3.56 7.65 -32.31 2 2 1 29 279.454 4 ↓

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

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