UCSF

ZINC52445227

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2010 13 Yes

Popular Name: (2S)-N,N'-dicyclopropyl-N',2-dimethyl-propane-1,3-diamine (2S)-N,N'-dicyclopropyl-N',2-dim…

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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) 1.60 7.17 -93.23 3 2 2 21 184.327 6 ↓
Mid Mid (pH 6-8) 1.60 4.98 -34.9 2 2 1 20 183.319 6 ↓

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

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