UCSF

ZINC41195388

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2010 20 Yes

Popular Name: N-[(R)-5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl(o-tolyl)methyl]propan-1-amine 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) 4.18 9.36 -34.73 2 2 1 29 287.452 5 ↓
Mid Mid (pH 6-8) 4.18 8.53 -5.57 1 2 0 25 286.444 5 ↓

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