UCSF

ZINC01945092

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2004 26 No

Popular Name: 3-(4-keto-5-p-phenetyl-thieno[2,3-d]pyrimidin-3-yl)pentane-2,4-dione 3-(4-keto-5-p-phenetyl-thieno[2,…

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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) 2.05 0.97 -16.53 0 6 0 78 370.43 6 ↓

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