UCSF

ZINC67487019

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2011 24 No

Popular Name: 1-(4-methyl-3-nitro-phenyl)-3-[(1S)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]urea 1-(4-methyl-3-nitro-phenyl)-3-[(…

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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) 2.37 6.47 -10.49 2 8 0 107 334.376 4 ↓

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

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