UCSF

ZINC71524426

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2011 25 Yes

Popular Name: 7-(benzothiophen-2-ylsulfonyl)-N,N-dimethyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine 7-(benzothiophen-2-ylsulfonyl)-N…

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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) 2.63 7.82 -13.41 0 6 0 66 374.491 3 ↓
Mid Mid (pH 6-8) 2.63 8.25 -39.69 1 6 1 68 375.499 3 ↓

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

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