UCSF

ZINC49541799

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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)-1-methyl-pyrazole-4-sulfonamide 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) 1.64 1.88 -15.52 3 7 0 106 299.381 2 ↓
Mid Mid (pH 6-8) 0.71 1.33 -50.9 2 7 -1 105 298.373 3 ↓
Mid Mid (pH 6-8) 0.71 1.41 -33.74 4 7 1 104 300.389 3 ↓

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

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