UCSF

ZINC49554888

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2010 21 No

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

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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) 2.70 7.84 -46.12 2 4 1 54 309.455 6 ↓
Mid Mid (pH 6-8) 2.70 7.31 -6.42 1 4 0 49 308.447 6 ↓

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

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