UCSF

ZINC11816587

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 12th, 2008 27 No

Popular Name: (3aS,6aR)-5-(4,6-dimethoxypyrimidin-2-yl)-3-[2-(2-pyridyl)ethyl]-3a,4,6,6a-tetrahydropyrrolo[3,4-d]o (3aS,6aR)-5-(4,6-dimethoxypyrimi…

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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) 1.76 -4.76 -17.26 0 9 0 90 371.397 6 ↓
Lo Low (pH 4.5-6) 1.76 -4.62 -43.26 1 9 1 91 372.405 6 ↓

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Rings

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

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