UCSF

ZINC54440556

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 3rd, 2010 26 No

Popular Name: 1-[[(4-dimethylaminophenyl)methyl-methyl-amino]methyl]-5,6,7-trimethyl-[1,2,4]triazolo[1,5-a]pyrimid 1-[[(4-dimethylaminophenyl)methy…

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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) 2.45 13.7 -60.71 1 6 1 43 371.534 5 ↓
Hi High (pH 8-9.5) 2.45 11.79 -27.83 0 6 0 42 370.526 5 ↓

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

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