UCSF

ZINC63099630

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 24th, 2011 19 Yes

Popular Name: N-[(1S)-1,2-bis(2-thienyl)ethyl]-3,3,3-trifluoro-propan-1-amine N-[(1S)-1,2-bis(2-thienyl)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) 4.48 7.85 -3.93 1 1 0 12 305.39 7 ↓
Mid Mid (pH 6-8) 4.48 8.97 -41.06 2 1 1 17 306.398 7 ↓

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

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