UCSF

ZINC41195501

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2010 19 Yes

Popular Name: (1S,3R)-1-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-methyl-N-propyl-cyclohexanamine (1S,3R)-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) 4.18 8.78 -28.53 2 2 0 29 279.473 4 ↓
Hi High (pH 8-9.5) 4.18 8.17 -4.59 1 2 0 25 278.465 4 ↓

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