UCSF

ZINC53390279

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2010 18 Yes

Popular Name: N'-cyclopropyl-N-(3-furylmethyl)-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine N'-cyclopropyl-N-(3-furylmethyl)…

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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) 1.76 4.8 -42.34 2 3 1 33 263.283 8 ↓
Hi High (pH 8-9.5) 1.76 3.45 -4.31 1 3 0 28 262.275 8 ↓

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

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