UCSF

ZINC36118586

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 31 Yes

Popular Name: 4-[[(3,4-dioxo-2-pyrrolidin-1-yl-cyclobuten-1-yl)amino]methyl]-N-[(2-methoxyphenyl)methyl]benzamide 4-[[(3,4-dioxo-2-pyrrolidin-1-yl…

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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) -0.81 3.51 -37.56 3 7 1 94 420.489 6 ↓
Hi High (pH 8-9.5) 2.77 5.31 -14.4 2 7 0 91 419.481 7 ↓
Mid Mid (pH 6-8) -0.81 4.58 -110.91 4 7 2 96 421.497 6 ↓
Mid Mid (pH 6-8) -0.81 3.71 -26.02 2 7 0 97 419.481 6 ↓
Mid Mid (pH 6-8) -0.81 4.3 -23.4 2 7 0 97 419.481 6 ↓

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

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