UCSF

ZINC65499370

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 19 Yes

Popular Name: [(3aR,6aR)-2-methylsulfonyl-1,3,3a,4,5,6-hexahydropyrrolo[3,4-c]pyrrol-6a-yl]-(2,5-dihydropyrrol-1-y [(3aR,6aR)-2-methylsulfonyl-1,3,…

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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) -0.60 0.22 -70.87 2 6 1 74 286.377 2 ↓
Hi High (pH 8-9.5) -0.60 -1.2 -16.62 1 6 0 70 285.369 2 ↓

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

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