UCSF

ZINC50666608

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 21st, 2010 29 No

Popular Name: (Z)-2-cyano-3-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-[2-oxo-2-(prop-2-ynylamino)ethyl]prop (Z)-2-cyano-3-[1-(4-methoxypheny…

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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) 1.76 7.45 -13.5 2 7 0 96 390.443 7 ↓

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

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