UCSF

ZINC69808638

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 24 Yes

Popular Name: 2-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-N-[[(3S)-tetrahydrofuran-3-yl]methyl]acetamid 2-(8-chloro-1,3,4,5-tetrahydropy…

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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) 2.92 4.51 -11.37 2 5 0 57 347.846 4 ↓
Mid Mid (pH 6-8) 2.92 6.68 -45.95 3 5 1 59 348.854 4 ↓

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Rings

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

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