UCSF

ZINC71524312

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2011 28 Yes

Popular Name: 3-[2-[(3S)-3-(6-methoxynaphthalene-2-carbonyl)-1-piperidyl]ethyl]-1H-imidazol-2-one 3-[2-[(3S)-3-(6-methoxynaphthale…

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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) 2.81 10.39 -52.16 2 6 1 69 380.468 6 ↓
Mid Mid (pH 6-8) 2.81 8.17 -17.69 1 6 0 67 379.46 6 ↓

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

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