UCSF

ZINC53342194

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2010 18 Yes

Popular Name: N-cyclohexyl-N'-cyclopropyl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine N-cyclohexyl-N'-cyclopropyl-N'-(…

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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) 3.32 6.34 -38.33 2 2 1 20 265.343 7 ↓
Hi High (pH 8-9.5) 3.32 5.15 -2.58 1 2 0 15 264.335 7 ↓

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

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