UCSF

ZINC13253928

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 13th, 2008 21 Yes

Popular Name: 2-[(6-ethylthieno[3,2-e]pyrimidin-4-yl)sulfanylmethyl]furan-3-carboxylic 2-[(6-ethylthieno[3,2-e]pyrimidi…

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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) 3.17 8.26 -54.48 0 5 -1 79 319.387 5 ↓

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

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