UCSF

ZINC62846164

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 15th, 2011 21 Yes

Popular Name: 4-propyl-1-thieno[2,3-d]pyrimidin-4-yl-piperidine-4-carboxylic 4-propyl-1-thieno[2,3-d]pyrimidi…

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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) 2.68 9.23 -52.03 0 5 -1 69 304.395 4 ↓
Lo Low (pH 4.5-6) 2.68 7.4 -11.14 1 5 0 66 305.403 4 ↓

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

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