UCSF

ZINC49541645

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 19 Yes

Popular Name: 3-amino-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)benzenesulfonamide 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) 2.71 3.11 -13.94 3 5 0 88 295.389 2 ↓
Mid Mid (pH 6-8) 1.78 2.57 -54.23 2 5 -1 87 294.381 3 ↓

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

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