UCSF

ZINC60119541

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2011 47 No

Popular Name: 6-[[(2S)-2-[(2R,5R)-5-benzyl-2-(cyclohexylmethyl)-3,6-dioxo-piperazin-1-yl]-2-(4-phenoxyphenyl)acety 6-[[(2S)-2-[(2R,5R)-5-benzyl-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) 6.39 16.83 -53.06 2 9 -1 128 638.785 15 ↓
Lo Low (pH 4.5-6) 6.39 14.86 -17.13 3 9 0 125 639.793 15 ↓

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

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