UCSF

ZINC67561401

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2011 27 No

Popular Name: (3aS,6aR)-3-(3-morpholinopropyl)-5-(9H-purin-6-yl)-3a,4,6,6a-tetrahydropyrrolo[3,4-d]oxazol-2-one (3aS,6aR)-3-(3-morpholinopropyl)…

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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) 0.58 5.76 -19.77 1 10 0 100 373.417 5 ↓
Mid Mid (pH 6-8) 0.58 8.02 -55.92 2 10 1 101 374.425 5 ↓

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Rings

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

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