UCSF

ZINC35017476

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 16 Yes

Popular Name: (1S,5R,6S)-N-(3-isobutoxypropyl)bicyclo[3.2.0]hept-3-en-6-amine (1S,5R,6S)-N-(3-isobutoxypropyl)…

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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) 2.99 7.45 -37.6 2 2 1 26 224.368 7 ↓

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