UCSF

ZINC38735311

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2010 25 No

Popular Name: [2-[(2S)-1-allyl-2,5-dimethyl-2,3-dihydropyrrol-4-yl]-2-oxo-ethyl] [2-[(2S)-1-allyl-2,5-dimethyl-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) 2.94 10.01 -10.45 1 6 0 75 339.395 7 ↓

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

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