UCSF

ZINC14229309

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2008 24 No

Popular Name: 2-[[(2,3-dichlorophenyl)methyl-methyl-amino]methyl]-5,7-dimethyl-[1,2,4]triazolo[4,5-a]pyrimidine-3- 2-[[(2,3-dichlorophenyl)methyl-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) 3.23 12.41 -16.26 0 5 0 38 382.32 4 ↓

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Rings

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

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