UCSF

ZINC49564725

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2010 19 No

Popular Name: (3S)-1-ethyl-3-[[(1R)-3-(2-furyl)-1-methyl-propyl]amino]pyrrolidine-2,5-dione (3S)-1-ethyl-3-[[(1R)-3-(2-furyl…

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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) 0.93 5.8 -51.15 2 5 1 67 265.333 6 ↓
Hi High (pH 8-9.5) 0.93 4.72 -11.59 1 5 0 63 264.325 6 ↓

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

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