UCSF

ZINC37182277

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 19 Yes

Popular Name: 2-[(4-aminophenyl)sulfanylmethyl]-3H-thieno[3,2-d]pyrimidin-4-one 2-[(4-aminophenyl)sulfanylmethyl…

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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) 1.95 4.78 -13.48 3 4 0 72 289.385 3 ↓
Mid Mid (pH 6-8) 2.41 2.29 -51.97 2 4 -1 75 288.377 3 ↓

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

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