UCSF

ZINC49281616

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 20 Yes

Popular Name: (1R)-1-(3-fluorophenyl)-2-(thieno[3,2-d]pyrimidin-4-ylamino)ethanol (1R)-1-(3-fluorophenyl)-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) 2.23 5.2 -9.79 2 4 0 58 289.335 4 ↓
Lo Low (pH 4.5-6) 2.23 5.66 -32.41 3 4 1 59 290.343 4 ↓

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

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