UCSF

ZINC36867691

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 17 Yes

Popular Name: 6-[[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]amino]-2,4-dimethyl-1,2,4-triazine-3,5-dione 6-[[(1S,5R)-3-azabicyclo[3.1.0]h…

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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) -0.62 2.07 -47.23 3 7 1 86 238.271 2 ↓

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Rings

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

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