UCSF

ZINC49540794

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 17 No

Popular Name: 3-amino-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)thiophene-2-carboxamide 3-amino-N-(5,6-dihydro-4H-cyclop…

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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) 2.23 2.59 -50.93 2 4 -1 74 264.355 2 ↓
Mid Mid (pH 6-8) 3.09 3.34 -10.86 3 4 0 71 265.363 1 ↓
Lo Low (pH 4.5-6) 2.16 3.97 -39.77 4 4 1 70 266.371 2 ↓

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

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