UCSF

ZINC62767741

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 11th, 2011 13 Yes

Popular Name: N-cyclopropyl-N'-tetrahydropyran-4-yl-ethane-1,2-diamine N-cyclopropyl-N'-tetrahydropyran…

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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) 0.62 3.07 -116.79 4 3 2 42 186.299 5 ↓
Hi High (pH 8-9.5) 0.62 0.6 -2.23 2 3 0 33 184.283 5 ↓
Mid Mid (pH 6-8) 0.62 1.88 -36.69 3 3 1 38 185.291 5 ↓

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

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