UCSF

ZINC41672718

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 15 Yes

Popular Name: (R)-5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl(2-thienyl)methanamine (R)-5,6-dihydro-4H-cyclopenta[d]…

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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) 2.43 4.16 -6.53 2 2 0 39 236.365 2 ↓
Mid Mid (pH 6-8) 2.43 4.51 -39.54 3 2 1 41 237.373 2 ↓

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

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