UCSF

ZINC69510831

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2011 31 Yes

Popular Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-dioxo-BLAHcarboxamide N-[[2-(cyclopentoxy)-3-pyridyl]m…

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Vendors

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) 1.43 5.26 -47.85 1 10 -1 130 439.477 5 ↓
Lo Low (pH 4.5-6) 1.43 5.18 -16.62 2 10 0 128 440.485 5 ↓

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

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