UCSF

ZINC52512727

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2010 16 Yes

Popular Name: (3S)-N3-butyl-N1,N3-dicyclopropyl-butane-1,3-diamine (3S)-N3-butyl-N1,N3-dicyclopropy…

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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) 2.90 8.69 -99.08 3 2 2 21 226.408 9 ↓
Hi High (pH 8-9.5) 2.90 7.38 -29.03 2 2 1 16 225.4 9 ↓

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

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