UCSF

ZINC53390310

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2010 17 Yes

Popular Name: N'-cyclopropyl-N-[(1S)-1-cyclopropylethyl]-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine N'-cyclopropyl-N-[(1S)-1-cyclopr…

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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) 2.62 5.82 -37.34 2 2 1 20 251.316 8 ↓
Hi High (pH 8-9.5) 2.62 4.63 -2.64 1 2 0 15 250.308 8 ↓

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

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