UCSF

ZINC49567929

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2010 20 Yes

Popular Name: (2S)-1-[[(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]amino]-3-[[(2S)-tetrahydrofuran-2-yl]metho (2S)-1-[[(1R,8S)-2,3,5,6,7,8-hex…

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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) 0.35 0.42 -42.48 3 5 1 59 285.408 7 ↓
Hi High (pH 8-9.5) 0.35 -0.75 -7.61 2 5 0 54 284.4 7 ↓
Mid Mid (pH 6-8) 0.35 1.83 -35.7 3 5 1 55 285.408 7 ↓

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

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