UCSF

ZINC59514410

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 6th, 2011 32 No

Popular Name: 5-(diethylamino)-2-[(E)-[(4-morpholino-6-pyrrolidin-1-yl-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) 3.86 14.22 -12.73 2 10 0 102 440.552 8 ↓
Mid Mid (pH 6-8) 3.86 14.31 -32.24 3 10 0 103 441.56 8 ↓
Mid Mid (pH 6-8) 3.86 14.64 -27.03 3 10 1 103 441.56 8 ↓
Lo Low (pH 4.5-6) 3.86 14.74 -36.65 4 10 0 105 442.568 8 ↓
Lo Low (pH 4.5-6) 3.86 14.67 -38.35 4 10 0 105 442.568 8 ↓

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

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