UCSF

ZINC65595959

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 22nd, 2011 25 Yes

Popular Name: N-[[4-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxa N-[[4-[(2-amino-2-oxo-ethyl)carb…

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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) 1.01 2.93 -14.87 4 6 0 101 357.435 6 ↓

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Rings

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

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