UCSF

ZINC36118497

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 30 Yes

Popular Name: N-[(2-chlorophenyl)methyl]-4-[[(3,4-dioxo-2-pyrrolidin-1-yl-cyclobuten-1-yl)amino]methyl]benzamide N-[(2-chlorophenyl)methyl]-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) -0.19 4.59 -36.52 3 6 1 85 424.908 5 ↓
Hi High (pH 8-9.5) -0.19 5.38 -22.53 2 6 0 88 423.9 5 ↓
Hi High (pH 8-9.5) 3.39 6.39 -13.49 2 6 0 82 423.9 6 ↓
Mid Mid (pH 6-8) -0.19 5.65 -109.8 4 6 2 87 425.916 5 ↓

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

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