UCSF

ZINC62933450

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2011 18 Yes

Popular Name: (3R)-3-methyl-1-thieno[2,3-d]pyrimidin-4-yl-pyrrolidine-3-carboxylic (3R)-3-methyl-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) 1.52 8.22 -49.03 1 5 0 70 263.322 2 ↓
Mid Mid (pH 6-8) 1.52 7.38 -47.63 0 5 -1 69 262.314 2 ↓

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

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