UCSF

ZINC49543841

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 16 No

Popular Name: N-[(3R)-1,1-dioxothiolan-3-yl]-5,6-dihydro-4H-cyclopenta[d]thiazol-2-amine N-[(3R)-1,1-dioxothiolan-3-yl]-5…

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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) 1.34 2.56 -14.59 1 4 0 59 258.368 2 ↓
Mid Mid (pH 6-8) 1.34 2.89 -39.02 2 4 1 60 259.376 2 ↓

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

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