UCSF

ZINC70104602

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2011 20 Yes

Popular Name: (1R,5S)-9-[(1S)-1-(cyclopropylmethyl)propyl]-N-propyl-9-azabicyclo[3.3.1]nonan-7-amine (1R,5S)-9-[(1S)-1-(cyclopropylme…

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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) 4.28 9.87 -98.92 3 2 2 21 280.5 7 ↓
Hi High (pH 8-9.5) 4.28 8.73 -27.88 2 2 1 16 279.492 7 ↓
Mid Mid (pH 6-8) 4.28 8.52 -37.97 2 2 1 20 279.492 7 ↓

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

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