UCSF

ZINC65568514

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2011 24 No

Popular Name: N-[2-methyl-2-[[(1S)-1-phenylethyl]amino]propyl]-3-(2-oxothiazolidin-3-yl)propanamide N-[2-methyl-2-[[(1S)-1-phenyleth…

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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) 2.52 6.58 -53.77 3 5 1 66 350.508 8 ↓
Hi High (pH 8-9.5) 2.52 5.82 -14.36 2 5 0 61 349.5 8 ↓

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

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