UCSF

ZINC41201280

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2010 17 No

Popular Name: N-[(1R)-1-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-methylsulfanyl-propyl]cyclopropanamine N-[(1R)-1-(5,6-dihydro-4H-cyclop…

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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) 2.47 7.71 -35.51 2 2 1 29 269.459 6 ↓
Hi High (pH 8-9.5) 2.47 6.78 -5.01 1 2 0 25 268.451 6 ↓

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