UCSF

ZINC69706842

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 22 Yes

Popular Name: 2-[(4S)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]-1-[4-[(2S)-2-hydroxypropyl]piperazin-1-yl]ethanone 2-[(4S)-6,7-dihydro-4H-thieno[3,…

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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) 0.99 3.16 -11.16 1 5 0 53 324.446 4 ↓
Lo Low (pH 4.5-6) 0.99 5.44 -47.97 2 5 1 54 325.454 4 ↓

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

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