UCSF

ZINC02079847

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 31 No

Popular Name: ethyl 2-(cinnamoylamino)-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxylate ethyl 2-(cinnamoylamino)-4,5,6,7…

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Other Names:

MFCD01243467

Download: MOL2 SDF SMILES Flexibase

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) 7.59 1.26 -9.43 1 4 0 55 439.621 6 ↓

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