UCSF

ZINC69161645

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 20th, 2011 29 No

Popular Name: 2-[[2-[(3R)-3,5-bis(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl]-ethyl-amino]-N-tert-butyl-aceta 2-[[2-[(3R)-3,5-bis(2-thienyl)-3…

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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) 3.88 10.01 -34.67 2 6 1 66 433.623 8 ↓
Mid Mid (pH 6-8) 3.88 8.01 -13.42 1 6 0 65 432.615 8 ↓

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

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