UCSF

ZINC49320421

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 19 Yes

Popular Name: N,N-dimethyl-1-[(2R)-1-thieno[3,2-d]pyrimidin-4-yl-2-piperidyl]methanamine N,N-dimethyl-1-[(2R)-1-thieno[3,…

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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 8.35 -37.01 1 4 1 33 277.417 3 ↓
Lo Low (pH 4.5-6) 2.45 8.8 -83.16 2 4 2 35 278.425 3 ↓

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

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