UCSF

ZINC02794965

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 21 No

Popular Name: N'-[(5R)-7-bicyclo[3.2.0]hepta-1(7),3-dienyl]-3-chloro-benzothiophene-2-carbohydrazide N'-[(5R)-7-bicyclo[3.2.0]hepta-1…

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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) 4.42 -3.56 -8.32 2 3 0 41 316.813 3 ↓

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

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