UCSF

ZINC13417368

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 19th, 2008 28 Yes

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

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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) 1.33 9.71 -64.53 1 9 -1 130 396.408 5 ↓
Mid Mid (pH 6-8) 1.78 7.24 -131.19 0 9 -2 133 395.4 5 ↓

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

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