UCSF

ZINC49545845

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 27 No

Popular Name: 3-[(1-benzyl-4-piperidyl)amino]-4-[3-(dimethylamino)propylamino]cyclobut-3-ene-1,2-dione 3-[(1-benzyl-4-piperidyl)amino]-…

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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) 0.34 7.48 -127.99 3 6 0 67 372.513 8 ↓
Mid Mid (pH 6-8) 0.34 7.39 -162.53 3 6 0 67 372.513 8 ↓

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

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