UCSF

ZINC62537518

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 2nd, 2011 17 No

Popular Name: (2S)-2-(cyclopropylamino)-4-(2,5-dioxopyrrolidin-1-yl)butanamide (2S)-2-(cyclopropylamino)-4-(2,5…

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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) -0.91 0.89 -39.24 4 6 1 97 240.283 6 ↓
Hi High (pH 8-9.5) -0.91 -0.09 -15.25 3 6 0 93 239.275 6 ↓

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

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