UCSF

ZINC55530971

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 15th, 2010 27 No

Popular Name: 4-[[2-[(3S)-3,5-bis(2-furyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl]amino]benzonitrile 4-[[2-[(3S)-3,5-bis(2-furyl)-3,4…

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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) 2.63 7.75 -12.79 1 7 0 95 360.373 5 ↓

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Rings

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

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