UCSF

ZINC54445503

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 3rd, 2010 28 Yes

Popular Name: N-(5-methylisoxazol-3-yl)-2-[4-[[(4S)-2-oxo-4-phenyl-azetidin-1-yl]methyl]piperazin-1-yl]acetamide N-(5-methylisoxazol-3-yl)-2-[4-[…

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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) 1.29 5.6 -16.76 1 8 0 82 383.452 6 ↓
Mid Mid (pH 6-8) 1.29 8.11 -48.7 2 8 1 83 384.46 6 ↓

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

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