UCSF

ZINC53526395

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-[(2S)-tetrahydrofuran-2-yl]ethyl]amino]ethyl]pyrimidine-2,4-dione 1-[2-[[(1S)-1-[(2S)-tetrahydrofu…

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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) -0.44 2.68 -54.39 3 6 1 81 254.31 5 ↓
Hi High (pH 8-9.5) 0.01 -0.08 -69.59 2 6 0 84 253.302 5 ↓
Hi High (pH 8-9.5) 0.01 -1.33 -51.84 1 6 -1 79 252.294 5 ↓

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

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