UCSF

ZINC45187276

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 27th, 2010 25 Yes

Popular Name: (2R,6R)-2,6-diamino-N,N'-dihexyl-heptanediamide (2R,6R)-2,6-diamino-N,N'-dihexyl…

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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) 2.19 3.67 -125.13 8 6 2 113 358.571 16 ↓
Hi High (pH 8-9.5) 2.19 3.07 -9.86 6 6 0 110 356.555 16 ↓
Mid Mid (pH 6-8) 2.19 3.33 -56.2 7 6 1 112 357.563 16 ↓

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