UCSF

ZINC69461460

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 24 No

Popular Name: (8aS)-2-[(2R)-3-(2,4-dimethylphenoxy)-2-hydroxy-propyl]-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin (8aS)-2-[(2R)-3-(2,4-dimethylphe…

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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) 2.18 6.04 -11.73 1 6 0 70 332.4 5 ↓

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

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