UCSF

ZINC54432012

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 3rd, 2010 19 Yes

Popular Name: (2S)-2-[(4-amino-1,2,5-oxadiazole-3-carbonyl)amino]-3-(1H-imidazol-4-yl)propanoic (2S)-2-[(4-amino-1,2,5-oxadiazol…

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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) -2.76 1.63 -57.9 5 10 0 164 266.217 5 ↓
Mid Mid (pH 6-8) -2.76 1.13 -45.54 4 10 -1 163 265.209 5 ↓

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

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