UCSF

ZINC49575383

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2010 19 No

Popular Name: 3-(2-piperidinoethyl)-2-sulfanylthieno[3,2-d]pyrimidin-4(3H)-one 3-(2-piperidinoethyl)-2-sulfanyl…

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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) 2.19 7.04 -33.87 1 4 0 45 295.433 3 ↓
Mid Mid (pH 6-8) 1.74 8.4 -33.36 2 4 1 42 296.441 3 ↓

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