UCSF

ZINC65731208

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2011 38 No

Popular Name: 3-[(1R)-1-[[(2S)-3-[5-[(4-azido-2-hydroxy-5-iodo-benzoyl)amino]pentyl-hydroxy-phosphoryl]-2-hydroxy- 3-[(1R)-1-[[(2S)-3-[5-[(4-azido-…

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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) 4.75 5.53 -91.18 5 12 -1 216 658.41 15 ↓
Hi High (pH 8-9.5) 4.75 6.53 -138.64 4 12 -2 219 657.402 15 ↓

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

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