UCSF

ZINC49541805

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 21 Yes

Popular Name: 3-amino-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1-propyl-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) 2.52 3.5 -14.89 3 7 0 106 327.435 4 ↓
Mid Mid (pH 6-8) 1.59 2.96 -50.47 2 7 -1 105 326.427 5 ↓
Mid Mid (pH 6-8) 1.59 3.03 -33.14 4 7 1 104 328.443 5 ↓

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

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