UCSF

ZINC61452958

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2011 18 Yes

Popular Name: N'-cyclopropyl-N-(4,6-dimethoxy-1,3,5-triazin-2-yl)-N-methyl-ethane-1,2-diamine N'-cyclopropyl-N-(4,6-dimethoxy-…

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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) 1.98 2.02 -41.25 2 7 1 77 254.314 7 ↓
Hi High (pH 8-9.5) 1.98 0.74 -7.21 1 7 0 72 253.306 7 ↓

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

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