UCSF

ZINC11812882

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2008 36 No

Popular Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(3S)-1-(2-dimethylaminoethyl)-3-(3-methoxyphenyl)-2,5-dioxo-pyrro N-[(3,4-dimethoxyphenyl)methyl]-…

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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) 1.51 3.53 -48.88 1 9 1 90 498.6 11 ↓

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

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