UCSF

ZINC41195321

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2010 21 Yes

Popular Name: (1R,2S)-1-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-phenyl-N-propyl-propan-1-amine (1R,2S)-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) 4.79 9.88 -37.54 2 2 1 29 301.479 6 ↓
Mid Mid (pH 6-8) 4.79 8.87 -6.11 1 2 0 25 300.471 6 ↓
Lo Low (pH 4.5-6) 4.79 10.25 -100 3 2 2 31 302.487 6 ↓

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