UCSF

ZINC35635925

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 34 No

Popular Name: (4S)-1-ethyl-6-[(1S)-3-methyl-1-(pyrrolidine-1-carbonyl)butyl]-4-(3-nitrophenyl)-4,7-dihydro-3H-pyrr (4S)-1-ethyl-6-[(1S)-3-methyl-1-…

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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) 3.47 12.16 -28.43 1 10 0 119 469.542 7 ↓

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

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