UCSF

ZINC52899566

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2010 18 Yes

Popular Name: 4-chloro-5,6-dimethyl-2-(2-thienylmethyl)thieno[2,3-d]pyrimidine 4-chloro-5,6-dimethyl-2-(2-thien…

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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) 4.66 8.11 -6.84 0 2 0 26 294.832 2 ↓

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Rings

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

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