UCSF

ZINC69707464

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 25 Yes

Popular Name: (6S)-6-[[[(1R)-1-methyl-2-(4-methylphenoxy)ethyl]amino]methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyri (6S)-6-[[[(1R)-1-methyl-2-(4-met…

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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) 1.59 3.77 -56.43 5 7 1 99 344.439 7 ↓
Hi High (pH 8-9.5) 1.59 2.7 -11.95 4 7 0 94 343.431 7 ↓

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

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