UCSF

ZINC13403875

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 34 Yes

Popular Name: 2-[[4-(3-fluorophenyl)-5-morpholino-1,2,4-triazol-3-yl]sulfanylmethyl]-6-methyl-4-oxo-3H-furo[5,4-d] 2-[[4-(3-fluorophenyl)-5-morphol…

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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) 1.86 10.92 -66.08 1 11 -1 142 485.477 6 ↓
Mid Mid (pH 6-8) 2.32 8.45 -131.56 0 11 -2 145 484.469 6 ↓

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

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