UCSF

ZINC37382699

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 17 Yes

Popular Name: N1-thieno[3,2-d]pyrimidin-4-ylbenzene-1,3-diamine N1-thieno[3,2-d]pyrimidin-4-ylbe…

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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) 2.47 5.56 -8.5 3 4 0 64 242.307 2 ↓

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Rings

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

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