UCSF

ZINC49234987

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 25th, 2010 19 Yes

Popular Name: 2-[(dicyclopropylmethylamino)methyl]-3H-thieno[3,2-d]pyrimidin-4-one 2-[(dicyclopropylmethylamino)met…

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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) 2.59 4.02 -44.39 2 4 0 65 275.377 5 ↓
Mid Mid (pH 6-8) 2.13 6.12 -54.42 3 4 1 62 276.385 5 ↓
Mid Mid (pH 6-8) 2.13 4.96 -20.6 2 4 0 58 275.377 5 ↓

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

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