UCSF

ZINC22698725

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 25 No

Popular Name: N'-[5-[(3S)-dithiolan-3-yl]pentanoyl]-5,6,7,8-tetrahydro-4H-cyclohepta[d]thiophene-2-carbohydrazide N'-[5-[(3S)-dithiolan-3-yl]penta…

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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) 4.49 10.87 -13.63 2 4 0 58 398.619 7 ↓

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

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