UCSF

ZINC08407470

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 13th, 2006 34 No

Popular Name: 2-ethyl-5-imino-6-({1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylene)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one 2-ethyl-5-imino-6-({1-[2-(2-meth…

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Other Names:

MFCD02109921

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) 2.12 10.84 -16.68 1 8 0 95 473.558 7 ↓

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