UCSF

ZINC61367258

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 2011 19 Yes

Popular Name: (1R,5S)-9-[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]-9-azabicyclo[3.3.1]nonan-7-amine (1R,5S)-9-[(4R)-4,5,6,7-tetrahyd…

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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) 2.48 5.21 -45.32 3 2 1 31 277.457 1 ↓
Mid Mid (pH 6-8) 2.48 6.76 -109.24 4 2 2 32 278.465 1 ↓

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Rings

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

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