UCSF

ZINC59514408

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 6th, 2011 33 No

Popular Name: 5-(diethylamino)-2-[(E)-[[4-morpholino-6-(1-piperidyl)-1,3,5-triazin-2-yl]hydrazono]methyl]phenol 5-(diethylamino)-2-[(E)-[[4-morp…

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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) 4.36 15.28 -11.82 2 10 0 102 454.579 8 ↓
Mid Mid (pH 6-8) 4.36 15.38 -29.05 3 10 0 103 455.587 8 ↓
Mid Mid (pH 6-8) 4.36 15.62 -27.39 3 10 1 103 455.587 8 ↓
Lo Low (pH 4.5-6) 4.36 15.72 -36.37 4 10 0 105 456.595 8 ↓
Lo Low (pH 4.5-6) 4.36 15.72 -37.02 4 10 0 105 456.595 8 ↓

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

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