UCSF

ZINC63739726

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 5th, 2011 33 No

Popular Name: (2S,5R)-N-(3-chlorophenyl)-5-[[4-[[(3S)-3-methyl-3H-pyrazol-4-yl]methylcarbamoyl]phenoxy]methyl]-2,5 (2S,5R)-N-(3-chlorophenyl)-5-[[4…

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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) 3.03 2.32 -20.33 2 9 0 117 484.969 8 ↓

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

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