UCSF

ZINC69709576

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 27 No

Popular Name: 3-methylene-2-[2-[(3S)-3-(morpholinomethyl)-1-piperidyl]-2-oxo-ethyl]isoindolin-1-one 3-methylene-2-[2-[(3S)-3-(morpho…

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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) 1.93 7.38 -20.17 0 6 0 55 369.465 4 ↓
Mid Mid (pH 6-8) 1.93 9.43 -46.74 1 6 1 56 370.473 4 ↓

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

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