UCSF

ZINC36214110

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 28 Yes

Popular Name: N,N-dimethyl-4-[3-[[2-(2-morpholinoethylamino)-2-oxo-ethyl]amino]-3-oxo-propyl]benzamide N,N-dimethyl-4-[3-[[2-(2-morphol…

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Vendors

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) 0.19 1.92 -17.43 2 8 0 91 390.484 9 ↓
Mid Mid (pH 6-8) 0.19 4.2 -53.59 3 8 1 92 391.492 9 ↓

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

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