UCSF

ZINC55033898

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2010 26 No

Popular Name: 5,6,7-trimethyl-1-[[(2R)-2-(m-tolyl)pyrrolidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-thion 5,6,7-trimethyl-1-[[(2R)-2-(m-to…

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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) 3.36 14.29 -54.67 1 5 1 40 368.53 3 ↓
Hi High (pH 8-9.5) 3.36 11.96 -26.14 0 5 0 38 367.522 3 ↓

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

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