UCSF

ZINC65523269

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2011 24 Yes

Popular Name: 6-methyl-4-[4-[2-(2-thienyl)ethyl]piperazin-1-yl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine 6-methyl-4-[4-[2-(2-thienyl)ethy…

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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) 2.06 11.9 -103.91 2 5 2 38 345.516 4 ↓
Hi High (pH 8-9.5) 2.06 7.27 -6.02 0 5 0 35 343.5 4 ↓
Mid Mid (pH 6-8) 2.06 9.68 -44.45 1 5 1 37 344.508 4 ↓

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

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