UCSF

ZINC65493511

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 20 Yes

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

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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) 1.42 3.89 -49.3 2 4 1 40 276.404 2 ↓
Hi High (pH 8-9.5) 1.42 4.89 -40.01 2 4 1 37 276.404 2 ↓
Lo Low (pH 4.5-6) 1.42 6.33 -116.54 3 4 2 41 277.412 2 ↓

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

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