UCSF

ZINC69133375

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 19th, 2011 18 Yes

Popular Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-[(2R,6R)-2,6-dimethylpiperazin-1-yl]methanone 5,6-dihydro-4H-cyclopenta[b]thio…

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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) 1.89 6.33 -51.68 2 3 1 37 265.402 1 ↓
Mid Mid (pH 6-8) 1.89 4.98 -8.25 1 3 0 32 264.394 1 ↓

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

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