UCSF

ZINC41583283

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: 3-[2-(4-chlorophenyl)-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl]propan-1-amine 3-[2-(4-chlorophenyl)-6,7-dihydr…

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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) 2.86 4.89 -47.97 3 3 1 44 308.858 4 ↓
Lo Low (pH 4.5-6) 2.86 7.17 -117.05 4 3 2 45 309.866 4 ↓

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

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