UCSF

ZINC38139038

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 3rd, 2010 35 No

Popular Name: (2S)-2-[[(1R)-1-[[(1S,2Z,8E,10R)-10-isopropyl-7,12-dioxo-6,11-diaza-1-yl]carbamoyl]-2-methyl-propyl] (2S)-2-[[(1R)-1-[[(1S,2Z,8E,10R)…

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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) -0.66 3.1 -55.77 5 11 -1 169 492.597 8 ↓

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

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