UCSF

ZINC36128305

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 23 No

Popular Name: (7R)-7-(2,5-dimethoxyphenyl)-2-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic (7R)-7-(2,5-dimethoxyphenyl)-2-m…

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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) 0.88 7.58 -50.66 0 8 -1 102 315.309 4 ↓
Lo Low (pH 4.5-6) 0.88 7.99 -19.57 1 8 0 103 316.317 4 ↓

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

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