UCSF

ZINC59211683

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 27th, 2011 30 No

Popular Name: 2-amino-4-hydroxy-6-trihydroxypropyldihydropteridin-P3; AMINO-HYDROXY-OHPROPYL_DIHYDROPTERIDIN; amino-hydroxy-hydroxypropyl-dihydropteridin 2-amino-4-hydroxy-6-trihydroxypr…

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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) -5.31 -10.48 -237.79 8 18 -3 304 494.163 9 ↓
Mid Mid (pH 6-8) -5.31 -7.17 -409.16 7 18 -4 311 493.155 9 ↓
Lo Low (pH 4.5-6) -5.31 -8.87 -227.21 9 18 -2 305 495.171 9 ↓

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

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