UCSF

ZINC17208982

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2008 22 No

Popular Name: 1-[(2-chlorophenyl)methyl]-3-phenyl-6,7-dihydro-5H-pyrrolo[2,1-b]imidazol-4-ium 1-[(2-chlorophenyl)methyl]-3-phe…

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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) 0.97 13.69 -28.2 0 2 1 9 309.82 3 ↓

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