UCSF

ZINC37184955

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Substance Information

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

Popular Name: N-[(1R)-1,2-bis(2-thienyl)ethyl]prop-2-yn-1-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) 3.44 7.18 -4.17 1 1 0 12 247.388 5 ↓
Lo Low (pH 4.5-6) 3.44 8.37 -31.86 2 1 1 17 248.396 5 ↓

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

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