UCSF

ZINC69567577

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2011 24 Yes

Popular Name: 6-amino-1,3-dimethyl-5-[(2S)-2-[[(1R)-1-phenylethyl]amino]propanoyl]pyrimidine-2,4-dione 6-amino-1,3-dimethyl-5-[(2S)-2-[…

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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) 0.59 6.79 -36.11 4 7 1 104 331.396 5 ↓
Mid Mid (pH 6-8) 0.59 6.01 -10.53 3 7 0 99 330.388 5 ↓

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

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