UCSF

ZINC49549293

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 21 No

Popular Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-5-(4-hydroxybut-1-ynyl)thiophene-2-carboxamide N-(5,6-dihydro-4H-cyclopenta[d]t…

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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) 2.90 4.18 -51.07 1 4 -1 69 317.415 3 ↓
Mid Mid (pH 6-8) 3.75 5.04 -11.88 2 4 0 65 318.423 2 ↓

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

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