UCSF

ZINC70007137

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2011 15 Yes

Popular Name: 3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)pyridin-2-amine 3-(5,6-dihydro-4H-cyclopenta[d]t…

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Download: MOL2 SDF SMILES Flexibase

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) 2.29 5.19 -7.37 2 3 0 52 217.297 1 ↓

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Rings

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

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