UCSF

ZINC62621143

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2011 35 No

Popular Name: (2R)-N-(5-methylisoxazol-3-yl)-2-[[(1S)-1-[(5-methylisoxazol-3-yl)carbamoyl]propyl]-[(6S)-3-methyl-5 (2R)-N-(5-methylisoxazol-3-yl)-2…

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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) 0.98 9.39 -58.92 3 12 1 145 485.569 9 ↓
Mid Mid (pH 6-8) 0.98 7.54 -21.67 2 12 0 144 484.561 9 ↓

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

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