UCSF

ZINC40768936

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2010 16 Yes

Popular Name: (1R,5S)-7-isopropyl-N-prop-2-ynyl-7-azabicyclo[3.3.1]nonan-9-amine (1R,5S)-7-isopropyl-N-prop-2-yny…

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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) 2.46 7 -1.48 2 2 0 16 221.368 3 ↓
Mid Mid (pH 6-8) 2.46 7.97 -62.13 3 2 0 21 222.376 3 ↓

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

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