UCSF

ZINC36108673

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 33 Yes

Popular Name: N-[(4-dimethylaminophenyl)methyl]-4-[[[3,4-dioxo-2-(1-piperidyl)cyclobuten-1-yl]amino]methyl]benzami N-[(4-dimethylaminophenyl)methyl…

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Download: MOL2 SDF SMILES Flexibase

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) -0.22 5.53 -36.92 3 7 1 88 447.559 6 ↓
Mid Mid (pH 6-8) -0.22 4.73 -39.77 3 7 1 88 447.559 6 ↓
Mid Mid (pH 6-8) -0.22 6.3 -21.74 2 7 0 91 446.551 6 ↓
Mid Mid (pH 6-8) -0.22 5.51 -23.95 2 7 0 91 446.551 6 ↓
Lo Low (pH 4.5-6) -0.22 6.28 -71.12 4 7 0 89 448.567 6 ↓
Lo Low (pH 4.5-6) -0.22 5.47 -70.6 4 7 0 89 448.567 6 ↓

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

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