UCSF

ZINC67428179

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 9th, 2011 22 Yes

Popular Name: (8S)-8-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]-5,6,7,8-tetrahydrobenzo[7]annulen-9-one (8S)-8-[[4-(2-methoxyethyl)-1,2,…

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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) 2.28 9.97 -14.47 0 5 0 57 317.414 5 ↓

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Rings

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

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