UCSF

ZINC58522057

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 8th, 2011 23 Yes

Popular Name: (5S)-5-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxami (5S)-5-[[2-[(1R)-cyclopent-2-en-…

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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) -0.18 2.44 -19.9 4 6 0 105 315.373 4 ↓

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

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