UCSF

ZINC69690066

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 24 No

Popular Name: 5-ethoxy-3-[[(2R)-2-[(2-methoxyphenyl)methyl]pyrrolidin-1-yl]methyl]-1,3,4-thiadiazole-2-thione 5-ethoxy-3-[[(2R)-2-[(2-methoxyp…

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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) 3.16 5.52 -8.36 0 5 0 40 365.524 7 ↓
Mid Mid (pH 6-8) 3.16 8.11 -34.55 1 5 1 41 366.532 7 ↓

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

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