UCSF

ZINC66167085

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2011 38 No

Popular Name: (5R)-1-[[(2S)-1-[(2S)-2-[(4R)-3-[2-(3,4-dichlorophenyl)ethyl]-2-imino-4-[(1R)-1-methylpropyl]imidazo (5R)-1-[[(2S)-1-[(2S)-2-[(4R)-3-…

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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) 5.67 18.84 -199.59 6 7 3 80 567.674 11 ↓
Mid Mid (pH 6-8) 5.67 17.83 -89.01 5 7 2 79 566.666 11 ↓

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

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