UCSF

ZINC65494076

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 26 Yes

Popular Name: (3aS,6aS)-2-methyl-5-[3-(2-oxoimidazolidin-1-yl)benzoyl]-3,3a,4,6-tetrahydro-1H-pyrrolo[3,4-c]pyrrol (3aS,6aS)-2-methyl-5-[3-(2-oxoim…

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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) -0.41 6.65 -48.79 2 8 0 97 358.398 3 ↓
Hi High (pH 8-9.5) -0.41 3.54 -57.06 1 8 -1 96 357.39 3 ↓

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

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