UCSF

ZINC22742444

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 27 Yes

Popular Name: N-[(1R,2S)-1-[(5-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methyl-butyl]-4-chloro-benzamide N-[(1R,2S)-1-[(5-butyl-1,3,4-thi…

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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) 4.29 8.97 -14.43 2 6 0 84 408.955 9 ↓
Hi High (pH 8-9.5) 4.47 7.9 -40.2 1 6 -1 90 407.947 9 ↓

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

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