UCSF

ZINC38582321

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 29 No

Popular Name: (3S)-N-[(E)-[3-[[(3R)-3,5-dimethyl-4-nitro-1,3-dihydropyrazol-2-yl]methyl]-4-methoxy-phenyl]methylen (3S)-N-[(E)-[3-[[(3R)-3,5-dimeth…

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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) 1.92 3.91 -24.45 2 11 0 137 399.411 7 ↓

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

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