UCSF

ZINC56894650

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 11th, 2011 16 Yes

Popular Name: 1-(2-Fluorophenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine 1-(2-Fluorophenyl)-1,2,3,4-tetra…

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Other Names:

F1386-0114

MFCD04440685

Download: MOL2 SDF SMILES Flexibase

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) 2.47 6.16 -7.19 1 2 0 17 216.259 1 ↓

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

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