UCSF

ZINC63731398

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 4th, 2011 32 No

Popular Name: [2-[[(3S,5S)-5-tert-butyl-2-phenyl-pyrazolidin-3-yl]amino]-2-oxo-ethyl] [2-[[(3S,5S)-5-tert-butyl-2-phen…

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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) 4.07 10.33 -36.39 3 7 1 85 435.548 8 ↓
Lo Low (pH 4.5-6) 4.07 10.76 -79.72 4 7 2 89 436.556 8 ↓

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

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