UCSF

ZINC69134551

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 19th, 2011 21 Yes

Popular Name: 2-[[(2S,6S)-2,6-dimethylpiperazin-1-yl]methyl]-5,6-dimethyl-1H-thieno[2,3-d]pyrimidin-4-one 2-[[(2S,6S)-2,6-dimethylpiperazi…

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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) 1.21 4.16 -48.32 3 5 1 66 307.443 2 ↓
Hi High (pH 8-9.5) 1.21 3 -9.67 2 5 0 61 306.435 2 ↓

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Rings

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

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