UCSF

ZINC58003308

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2011 19 Yes

Popular Name: N-[(2S)-2-methyl-3-pyrrolidin-1-yl-propyl]thieno[3,2-d]pyrimidin-4-amine N-[(2S)-2-methyl-3-pyrrolidin-1-…

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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) 2.46 8.42 -40.31 2 4 1 42 277.417 5 ↓
Lo Low (pH 4.5-6) 2.46 8.88 -77.55 3 4 2 43 278.425 5 ↓

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

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