UCSF

ZINC62934565

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2011 20 Yes

Popular Name: (3S)-3-propyl-1-thieno[2,3-d]pyrimidin-4-yl-pyrrolidine-3-carboxylic (3S)-3-propyl-1-thieno[2,3-d]pyr…

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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) 2.41 9.54 -49.37 1 5 0 70 291.376 4 ↓
Mid Mid (pH 6-8) 2.41 8.6 -44.24 0 5 -1 69 290.368 4 ↓

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

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