UCSF

ZINC36119291

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 29 Yes

Popular Name: 3-[[4-(4-methylpiperidine-1-carbonyl)cyclohexyl]methylamino]-4-(1-piperidyl)cyclobut-3-ene-1,2-dione 3-[[4-(4-methylpiperidine-1-carb…

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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) -0.12 4.73 -37.49 2 6 1 76 402.559 3 ↓
Mid Mid (pH 6-8) -0.12 5.5 -24.91 1 6 0 79 401.551 3 ↓
Mid Mid (pH 6-8) -0.12 6.7 -19.76 1 6 0 79 401.551 3 ↓

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

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