UCSF

ZINC41672772

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 16 Yes

Popular Name: (1R)-1-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-N-methyl-1-(2-thienyl)methanamine (1R)-1-(5,6-dihydro-4H-cyclopent…

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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) 2.80 4.92 -6.79 1 2 0 25 250.392 3 ↓
Mid Mid (pH 6-8) 2.80 6.23 -34.72 2 2 1 29 251.4 3 ↓

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

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