UCSF

ZINC69665575

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2011 22 Yes

Popular Name: N,N-dimethyl-1-[(2S)-4-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)morpholin-2-yl]methanamine N,N-dimethyl-1-[(2S)-4-(2,5,6-tr…

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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) 2.07 8.71 -39.62 1 5 1 43 321.47 3 ↓
Hi High (pH 8-9.5) 2.07 6.21 -8 0 5 0 41 320.462 3 ↓

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

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