UCSF

ZINC53623906

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2010 17 Yes

Popular Name: N-[(1S)-1-(2-furyl)ethyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamine N-[(1S)-1-(2-furyl)ethyl]-2-[(5-…

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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) 1.15 1.07 -46.52 2 5 1 69 254.335 6 ↓
Hi High (pH 8-9.5) 1.15 -0.12 -10 1 5 0 64 253.327 6 ↓

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

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