UCSF

ZINC49389913

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2010 20 No

Popular Name: N-[(3-nitrophenyl)methyl]thieno[3,2-d]pyrimidin-4-amine N-[(3-nitrophenyl)methyl]thieno[…

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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) 2.61 8.16 -12.16 1 6 0 84 286.316 4 ↓
Lo Low (pH 4.5-6) 2.61 8.61 -37.38 2 6 1 85 287.324 4 ↓

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

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