UCSF

ZINC53526497

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2010 18 Yes

Popular Name: 1-[2-[[(1S)-1-(2-thienyl)ethyl]amino]ethyl]pyrimidine-2,4-dione 1-[2-[[(1S)-1-(2-thienyl)ethyl]a…

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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) 0.71 4.23 -56.88 3 5 1 71 266.346 5 ↓
Hi High (pH 8-9.5) 1.17 0.27 -52.74 1 5 -1 70 264.33 5 ↓
Hi High (pH 8-9.5) 0.71 3.01 -13.01 2 5 0 67 265.338 5 ↓

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

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