UCSF

ZINC49531062

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2010 19 Yes

Popular Name: N-[(1S)-1-(2-fluorophenyl)ethyl]thieno[3,2-c]pyridin-4-amine N-[(1S)-1-(2-fluorophenyl)ethyl]…

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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) 3.86 9.2 -29.42 2 2 1 26 273.356 3 ↓
Hi High (pH 8-9.5) 3.86 8.87 -7.72 1 2 0 25 272.348 3 ↓

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

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