UCSF

ZINC65517013

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2011 23 Yes

Popular Name: 6-methyl-4-(4-propylsulfonylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine 6-methyl-4-(4-propylsulfonylpipe…

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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) 0.61 6.66 -58.06 1 7 1 71 340.473 4 ↓
Hi High (pH 8-9.5) 0.61 4.25 -13.59 0 7 0 70 339.465 4 ↓

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

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