UCSF

ZINC38588189

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 20 No

Popular Name: 4-[(Z)-[5-(difluoromethylsulfanylmethyl)-2-furyl]methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione 4-[(Z)-[5-(difluoromethylsulfany…

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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) 2.82 8.63 -56.87 0 5 -1 56 317.366 6 ↓
Mid Mid (pH 6-8) 2.09 8.55 -15.64 1 5 0 59 318.374 6 ↓

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

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