UCSF

ZINC37186321

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 16 Yes

Popular Name: N-[(1R)-1,2-bis(2-thienyl)ethyl]propan-2-amine N-[(1R)-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) 3.96 8.37 -28.82 2 1 1 17 252.428 5 ↓
Hi High (pH 8-9.5) 3.96 7.26 -2.27 1 1 0 12 251.42 5 ↓

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

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