UCSF

ZINC63952233

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 8th, 2011 23 No

Popular Name: 5-(pyrrolidine-1-carbonyl)-N-[(2R)-3,4,5,6-tetrahydro-2H-cyclopenta[d]thiazol-2-yl]-2H-pyrrole-3-car 5-(pyrrolidine-1-carbonyl)-N-[(2…

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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) 0.61 2.58 -16.45 1 6 0 74 332.429 3 ↓
Hi High (pH 8-9.5) 0.79 0.28 -17.34 0 6 0 80 331.421 3 ↓

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

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