UCSF

ZINC66640158

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 29th, 2011 22 No

Popular Name: N-[(4-isopropyl-5-sulfanyl-1,2,4-triazol-3-yl)methyl]-4-(2-pyridyl)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) 0.34 7.18 -16.62 2 6 0 76 319.434 7 ↓
Mid Mid (pH 6-8) 1.07 6.98 -47.06 1 6 -1 73 318.426 7 ↓
Lo Low (pH 4.5-6) 0.34 7.54 -43.84 3 6 1 77 320.442 7 ↓

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

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