UCSF

ZINC66639058

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 29th, 2011 24 No

Popular Name: N-[(4-isopropyl-5-sulfanyl-1,2,4-triazol-3-yl)methyl]-4-(3-propyl-1,2,4-oxadiazol-5-yl)butanamide N-[(4-isopropyl-5-sulfanyl-1,2,4…

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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) 0.67 5.78 -19.69 2 8 0 102 352.464 9 ↓
Mid Mid (pH 6-8) 1.40 5.59 -48.79 1 8 -1 99 351.456 9 ↓

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

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