UCSF

ZINC67736655

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2011 17 Yes

Popular Name: 2-[(4-chlorophenyl)methyl]-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine 2-[(4-chlorophenyl)methyl]-3,4-d…

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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) 2.90 7.47 -5.87 0 2 0 8 246.741 2 ↓

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

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