UCSF

ZINC12028281

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2008 23 Yes

Popular Name: 4-chloro-N-[(1S)-2-methyl-1-[(5-methylisoxazol-3-yl)carbamoyl]propyl]benzamide 4-chloro-N-[(1S)-2-methyl-1-[(5-…

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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) 2.55 0.31 -8.35 2 6 0 84 335.791 5 ↓

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

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