UCSF

ZINC69930097

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2011 23 Yes

Popular Name: 2-[(4S)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]-1-[4-(2-hydroxy-2-methyl-propyl)piperazin-1-yl]ethan 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) 1.44 4.8 -9.89 1 5 0 53 338.473 4 ↓
Lo Low (pH 4.5-6) 1.44 6.57 -47.49 2 5 1 54 339.481 4 ↓

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

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