UCSF

ZINC59416943

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 4th, 2011 31 No

Popular Name: 2-chloro-5-[5-[(E)-[1-(3-chloro-4-methyl-phenyl)-3,5-dioxo-pyrazolidin-4-ylidene]methyl]-2-furyl]ben 2-chloro-5-[5-[(E)-[1-(3-chloro-…

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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) 4.70 12.13 -64.98 1 7 -1 108 456.261 4 ↓
Hi High (pH 8-9.5) 5.16 10.7 -133.6 0 7 -2 111 455.253 4 ↓

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

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