UCSF

ZINC65497594

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 24 Yes

Popular Name: (3aR,6aR)-N-(2-amino-1,1-dimethyl-2-oxo-ethyl)-5-benzyl-1,2,3,3a,4,6-hexahydropyrrolo[3,4-c]pyrrole- (3aR,6aR)-N-(2-amino-1,1-dimethy…

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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) 0.67 0.62 -60.49 5 6 1 92 331.44 5 ↓
Hi High (pH 8-9.5) 0.67 -0.83 -13.6 4 6 0 87 330.432 5 ↓

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

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