UCSF

ZINC14231306

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2008 20 Yes

Popular Name: 1-[(1S)-1-(azetidine-1-carbonyl)-2-methyl-propyl]-3-phenyl-urea 1-[(1S)-1-(azetidine-1-carbonyl)…

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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) 2.04 4.78 -10.31 2 5 0 61 275.352 4 ↓

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